(2R)-2-[(3S)-3-acetamido-3-[(2S)-butan-2-yl]-2-oxidanylidene-pyrrolidin-1-yl]-N-[(2S)-3-oxidanyl-1-phenyl-4-(prop-2-ynylamino)butan-2-yl]-4-phenyl-butanamide

Systemtic Name: (2R)-2-[(3S)-3-acetamido-3-[(2S)-butan-2-yl]-2-oxidanylidene-pyrrolidin-1-yl]-N-[(2S)-3-oxidanyl-1-phenyl-4-(prop-2-ynylamino)butan-2-yl]-4-phenyl-butanamide Openeye Name: (2R)-2-[(3S)-3-acetamido-3-[(1S)-1-methylpropyl]-2-oxo-pyrrolidin-1-yl]-N-[(1S)-1-benzyl-2-hydroxy-3-(prop-2-ynylamino)propyl]-4-phenyl-butanamide CAS Name: (2R)-2-[(3S)-3-acetamido-3-[(2S)-butan-2-yl]-2-oxo-1-pyrrolidinyl]-N-[(2S)-3-hydroxy-1-phenyl-4-(prop-2-ynylamino)butan-2-yl]-4-phenylbutanamide IUPAC Name: (2R)-2-[(3S)-3-acetamido-3-[(2S)-butan-2-yl]-2-oxopyrrolidin-1-yl]-N-[(2S)-3-hydroxy-1-phenyl-4-(prop-2-ynylamino)butan-2-yl]-4-phenylbutanamide Traditional Name: (2R)-2-[(3S)-3-acetamido-2-keto-3-[(1S)-1-methylpropyl]pyrrolidino]-N-[(1S)-1-benzyl-2-hydroxy-3-(propargylamino)propyl]-4-phenyl-butyramide Formula: C33H44N4O4 MolecularWeight: 560.72686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1(CCN(C1=O)C(CCC2=CC=CC=C2)C(=O)NC(CC3=CC=CC=C3)C(CNCC#C)O)NC(=O)C

Isomeric SMILES

CC[C@H](C)[C@]1(CCN(C1=O)[C@H](CCC2=CC=CC=C2)C(=O)N[C@@H](CC3=CC=CC=C3)C(CNCC#C)O)NC(=O)C

InChI

InChI=1S/C33H44N4O4/c1-5-20-34-23-30(39)28(22-27-15-11-8-12-16-27)35-31(40)29(18-17-26-13-9-7-10-14-26)37-21-19-33(32(37)41,24(3)6-2)36-25(4)38/h1,7-16,24,28-30,34,39H,6,17-23H2,2-4H3,(H,35,40)(H,36,38)/t24-,28-,29+,30?,33-/m0/s1