2-azanyl-3-methyl-5-morpholin-4-yl-5-oxidanylidene-N-[3-oxidanyl-4-[2-oxidanylidene-3-(phenylmethyl)pyrrolidin-1-yl]-1-phenyl-butyl]pentanamide

Systemtic Name: 2-azanyl-3-methyl-5-morpholin-4-yl-5-oxidanylidene-N-[3-oxidanyl-4-[2-oxidanylidene-3-(phenylmethyl)pyrrolidin-1-yl]-1-phenyl-butyl]pentanamide Openeye Name: 2-amino-N-[4-(3-benzyl-2-oxo-pyrrolidin-1-yl)-3-hydroxy-1-phenyl-butyl]-3-methyl-5-morpholino-5-oxo-pentanamide CAS Name: 2-amino-N-[3-hydroxy-4-[2-oxo-3-(phenylmethyl)-1-pyrrolidinyl]-1-phenylbutyl]-3-methyl-5-(4-morpholinyl)-5-oxopentanamide IUPAC Name: 2-amino-N-[4-(3-benzyl-2-oxopyrrolidin-1-yl)-3-hydroxy-1-phenylbutyl]-3-methyl-5-morpholin-4-yl-5-oxopentanamide Traditional Name: 2-amino-N-[4-(3-benzyl-2-keto-pyrrolidino)-3-hydroxy-1-phenyl-butyl]-5-keto-3-methyl-5-morpholino-valeramide Formula: C31H42N4O5 MolecularWeight: 550.68898

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCOCC1)C(C(=O)NC(CC(CN2CCC(C2=O)CC3=CC=CC=C3)O)C4=CC=CC=C4)N

Isomeric SMILES

CC(CC(=O)N1CCOCC1)C(C(=O)NC(CC(CN2CCC(C2=O)CC3=CC=CC=C3)O)C4=CC=CC=C4)N

InChI

InChI=1S/C31H42N4O5/c1-22(18-28(37)34-14-16-40-17-15-34)29(32)30(38)33-27(24-10-6-3-7-11-24)20-26(36)21-35-13-12-25(31(35)39)19-23-8-4-2-5-9-23/h2-11,22,25-27,29,36H,12-21,32H2,1H3,(H,33,38)