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5-[[6-[[(2S)-1-[[(2S)-1-[(1-diphenoxyphosphoryl-2-phenyl-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-6-oxidanylidene-hexyl]carbamothioylamino]-2-(3-oxidanyl-6-oxidanylidene-xanthen-9-yl)benzoic acid

5-[[6-[[(2S)-1-[[(2S)-1-[(1-diphenoxyphosphoryl-2-phenyl-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-6-oxidanylidene-hexyl]carbamothioylamino]-2-(3-oxidanyl-6-oxidanylidene-xanthen-9-yl)benzoic acid

Systemtic Name:5-[[6-[[(2S)-1-[[(2S)-1-[(1-diphenoxyphosphoryl-2-phenyl-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-6-oxidanylidene-hexyl]carbamothioylamino]-2-(3-oxidanyl-6-oxidanylidene-xanthen-9-yl)benzoic acid
Openeye Name:5-[[6-[[(1S)-1-benzyl-2-[[(1S)-1-[(1-diphenoxyphosphoryl-2-phenyl-ethyl)carbamoyl]-3-methyl-butyl]amino]-2-oxo-ethyl]amino]-6-oxo-hexyl]carbamothioylamino]-2-(3-hydroxy-6-oxo-xanthen-9-yl)benzoic acid
CAS Name:5-[[[[6-[[(2S)-1-[[(2S)-1-[(1-diphenoxyphosphoryl-2-phenylethyl)amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-6-oxohexyl]amino]-sulfanylidenemethyl]amino]-2-(3-hydroxy-6-oxo-9-xanthenyl)benzoic acid
IUPAC Name:5-[[6-[[(2S)-1-[[(2S)-1-[(1-diphenoxyphosphoryl-2-phenylethyl)amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-6-oxohexyl]carbamothioylamino]-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid
Traditional Name:5-[[6-[[(1S)-1-benzyl-2-[[(1S)-1-[(1-diphenoxyphosphoryl-2-phenyl-ethyl)carbamoyl]-3-methyl-butyl]amino]-2-keto-ethyl]amino]-6-keto-hexyl]thiocarbamoylamino]-2-(3-hydroxy-6-keto-xanthen-9-yl)benzoic acid
Formula: C62H62N5O11PS
MolecularWeight: 1116.221341
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)NC(=O)C(CC4=CC=CC=C4)NC(=O)CCCCCNC(=S)NC5=CC(=C(C=C5)C6=C7C=CC(=O)C=C7OC8=C6C=CC(=C8)O)C(=O)O


Isomeric SMILES

CC(C)C[C@@H](C(=O)NC(CC1=CC=CC=C1)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)NC(=O)[C@H](CC4=CC=CC=C4)NC(=O)CCCCCNC(=S)NC5=CC(=C(C=C5)C6=C7C=CC(=O)C=C7OC8=C6C=CC(=C8)O)C(=O)O


InChI

InChI=1S/C62H62N5O11PS/c1-40(2)34-52(60(72)67-57(36-42-20-10-4-11-21-42)79(75,77-46-22-12-5-13-23-46)78-47-24-14-6-15-25-47)66-59(71)53(35-41-18-8-3-9-19-41)65-56(70)26-16-7-17-33-63-62(80)64-43-27-30-48(51(37-43)61(73)74)58-49-31-28-44(68)38-54(49)76-55-39-45(69)29-32-50(55)58/h3-6,8-15,18-25,27-32,37-40,52-53,57,68H,7,16-17,26,33-36H2,1-2H3,(H,65,70)(H,66,71)(H,67,72)(H,73,74)(H2,63,64,80)/t52-,53-,57?/m0/s1


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