1-[2-[[2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-butanoyl]-N-(1-oxidanylidenebutan-2-yl)-4-phenoxy-pyrrolidine-2-carboxamide

Systemtic Name: 1-[2-[[2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-butanoyl]-N-(1-oxidanylidenebutan-2-yl)-4-phenoxy-pyrrolidine-2-carboxamide Openeye Name: 1-[2-[[2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-butanoyl]-N-(1-formylpropyl)-4-phenoxy-pyrrolidine-2-carboxamide CAS Name: 1-[2-[[2-acetamido-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-3-methyl-1-oxobutyl]-N-(1-oxobutan-2-yl)-4-phenoxy-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-[[2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]-N-(1-oxobutan-2-yl)-4-phenoxypyrrolidine-2-carboxamide Traditional Name: 1-[2-[[2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-butanoyl]-N-(1-formylpropyl)-4-phenoxy-pyrrolidine-2-carboxamide Formula: C31H40N4O7 MolecularWeight: 580.6719

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=O)NC(=O)C1CC(CN1C(=O)C(C(C)C)NC(=O)C(CC2=CC=C(C=C2)O)NC(=O)C)OC3=CC=CC=C3

Isomeric SMILES

CCC(C=O)NC(=O)C1CC(CN1C(=O)C(C(C)C)NC(=O)C(CC2=CC=C(C=C2)O)NC(=O)C)OC3=CC=CC=C3

InChI

InChI=1S/C31H40N4O7/c1-5-22(18-36)33-30(40)27-16-25(42-24-9-7-6-8-10-24)17-35(27)31(41)28(19(2)3)34-29(39)26(32-20(4)37)15-21-11-13-23(38)14-12-21/h6-14,18-19,22,25-28,38H,5,15-17H2,1-4H3,(H,32,37)(H,33,40)(H,34,39)