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5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-methyl-pentan-2-yl]amino]-1-oxidanylidene-4-phenyl-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid

5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-methyl-pentan-2-yl]amino]-1-oxidanylidene-4-phenyl-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name:5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-methyl-pentan-2-yl]amino]-1-oxidanylidene-4-phenyl-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
Openeye Name:5-[[(1S)-1-[[(1S)-1-[[(1S)-1-[[[(1S)-2-[[(1S)-1-(ethylcarbamoyl)-2-methyl-propyl]amino]-1-methyl-2-oxo-ethyl]amino]methyl]-3-methyl-butyl]carbamoyl]-3-phenyl-propyl]carbamoyl]-3-methyl-butyl]amino]-5-oxo-pentanoic acid
CAS Name:5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methylpentan-2-yl]amino]-1-oxo-4-phenylbutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid
IUPAC Name:5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methylpentan-2-yl]amino]-1-oxo-4-phenylbutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid
Traditional Name:5-[[(1S)-1-[[(1S)-1-[[(1S)-1-[[[(1S)-2-[[(1S)-1-(ethylcarbamoyl)-2-methyl-propyl]amino]-2-keto-1-methyl-ethyl]amino]methyl]-3-methyl-butyl]carbamoyl]-3-phenyl-propyl]carbamoyl]-3-methyl-butyl]amino]-5-keto-valeric acid
Formula: C37H62N6O7
MolecularWeight: 702.92418
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C(C)C)NC(=O)C(C)NCC(CC(C)C)NC(=O)C(CCC1=CC=CC=C1)NC(=O)C(CC(C)C)NC(=O)CCCC(=O)O


Isomeric SMILES

CCNC(=O)[C@H](C(C)C)NC(=O)[C@H](C)NC[C@H](CC(C)C)NC(=O)[C@H](CCC1=CC=CC=C1)NC(=O)[C@H](CC(C)C)NC(=O)CCCC(=O)O


InChI

InChI=1S/C37H62N6O7/c1-9-38-37(50)33(25(6)7)43-34(47)26(8)39-22-28(20-23(2)3)40-35(48)29(19-18-27-14-11-10-12-15-27)42-36(49)30(21-24(4)5)41-31(44)16-13-17-32(45)46/h10-12,14-15,23-26,28-30,33,39H,9,13,16-22H2,1-8H3,(H,38,50)(H,40,48)(H,41,44)(H,42,49)(H,43,47)(H,45,46)/t26-,28-,29-,30-,33-/m0/s1


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