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(2S)-N-[(2S)-1-[[(E,2S)-6-[[(2S)-1-[[(2S)-1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-6-oxidanylidene-1-phenyl-hex-3-en-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide

(2S)-N-[(2S)-1-[[(E,2S)-6-[[(2S)-1-[[(2S)-1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-6-oxidanylidene-1-phenyl-hex-3-en-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name:(2S)-N-[(2S)-1-[[(E,2S)-6-[[(2S)-1-[[(2S)-1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-6-oxidanylidene-1-phenyl-hex-3-en-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide
Openeye Name:(2S)-N-[(1S)-1-benzyl-2-[[(E,1S)-1-benzyl-5-[[(1S)-1-[[(1S)-1-carbamoyl-3-methylsulfanyl-propyl]carbamoyl]-3-methyl-butyl]amino]-5-oxo-pent-2-enyl]amino]-2-oxo-ethyl]-5-oxo-pyrrolidine-2-carboxamide
CAS Name:(2S)-N-[(2S)-1-[[(E,2S)-6-[[(2S)-1-[[(2S)-1-amino-4-(methylthio)-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-6-oxo-1-phenylhex-3-en-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-5-oxo-2-pyrrolidinecarboxamide
IUPAC Name:(2S)-N-[(2S)-1-[[(E,2S)-6-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-6-oxo-1-phenylhex-3-en-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-5-oxopyrrolidine-2-carboxamide
Traditional Name:(2S)-N-[(1S)-1-benzyl-2-[[(E,1S)-1-benzyl-5-[[(1S)-1-[[(1S)-1-carbamoyl-3-(methylthio)propyl]carbamoyl]-3-methyl-butyl]amino]-5-keto-pent-2-enyl]amino]-2-keto-ethyl]-5-keto-pyrrolidine-2-carboxamide
Formula: C37H50N6O6S
MolecularWeight: 706.8945
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CCSC)C(=O)N)NC(=O)CC=CC(CC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3CCC(=O)N3


Isomeric SMILES

CC(C)C[C@@H](C(=O)N[C@@H](CCSC)C(=O)N)NC(=O)C/C=C/[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@@H]3CCC(=O)N3


InChI

InChI=1S/C37H50N6O6S/c1-24(2)21-30(37(49)42-28(34(38)46)19-20-50-3)41-32(44)16-10-15-27(22-25-11-6-4-7-12-25)39-36(48)31(23-26-13-8-5-9-14-26)43-35(47)29-17-18-33(45)40-29/h4-15,24,27-31H,16-23H2,1-3H3,(H2,38,46)(H,39,48)(H,40,45)(H,41,44)(H,42,49)(H,43,47)/b15-10+/t27-,28+,29+,30+,31+/m1/s1


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