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4-methoxy-N-[(2S)-2-[[(2S)-4-oxidanyl-3-oxidanylidene-1-(2-oxidanylidenepyrrolidin-3-yl)butan-2-yl]amino]-3-phenyl-propanoyl]-1H-indole-2-carboxamide

4-methoxy-N-[(2S)-2-[[(2S)-4-oxidanyl-3-oxidanylidene-1-(2-oxidanylidenepyrrolidin-3-yl)butan-2-yl]amino]-3-phenyl-propanoyl]-1H-indole-2-carboxamide

Systemtic Name:4-methoxy-N-[(2S)-2-[[(2S)-4-oxidanyl-3-oxidanylidene-1-(2-oxidanylidenepyrrolidin-3-yl)butan-2-yl]amino]-3-phenyl-propanoyl]-1H-indole-2-carboxamide
Openeye Name:N-[(2S)-2-[[(1S)-3-hydroxy-2-oxo-1-[(2-oxopyrrolidin-3-yl)methyl]propyl]amino]-3-phenyl-propanoyl]-4-methoxy-1H-indole-2-carboxamide
CAS Name:N-[(2S)-2-[[(2S)-4-hydroxy-3-oxo-1-(2-oxo-3-pyrrolidinyl)butan-2-yl]amino]-1-oxo-3-phenylpropyl]-4-methoxy-1H-indole-2-carboxamide
IUPAC Name:N-[(2S)-2-[[(2S)-4-hydroxy-3-oxo-1-(2-oxopyrrolidin-3-yl)butan-2-yl]amino]-3-phenylpropanoyl]-4-methoxy-1H-indole-2-carboxamide
Traditional Name:N-[(2S)-2-[[(1S)-3-hydroxy-2-keto-1-[(2-ketopyrrolidin-3-yl)methyl]propyl]amino]-3-phenyl-propanoyl]-4-methoxy-1H-indole-2-carboxamide
Formula: C27H30N4O6
MolecularWeight: 506.5503
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=C(N2)C(=O)NC(=O)C(CC3=CC=CC=C3)NC(CC4CCNC4=O)C(=O)CO


Isomeric SMILES

COC1=CC=CC2=C1C=C(N2)C(=O)NC(=O)[C@H](CC3=CC=CC=C3)N[C@@H](CC4CCNC4=O)C(=O)CO


InChI

InChI=1S/C27H30N4O6/c1-37-24-9-5-8-19-18(24)14-22(29-19)27(36)31-26(35)21(12-16-6-3-2-4-7-16)30-20(23(33)15-32)13-17-10-11-28-25(17)34/h2-9,14,17,20-21,29-30,32H,10-13,15H2,1H3,(H,28,34)(H,31,35,36)/t17?,20-,21-/m0/s1


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