N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-1-(3,3-dimethylbutanoyl)-3-[(3-methoxyphenyl)carbamoylamino]pyrrolidine-2-carboxamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-1-(3,3-dimethylbutanoyl)-3-[(3-methoxyphenyl)carbamoylamino]pyrrolidine-2-carboxamide Openeye Name: N-(2-amino-1-benzyl-2-oxo-ethyl)-1-(3,3-dimethylbutanoyl)-3-[(3-methoxyphenyl)carbamoylamino]pyrrolidine-2-carboxamide CAS Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-1-(3,3-dimethyl-1-oxobutyl)-3-[[(3-methoxyanilino)-oxomethyl]amino]-2-pyrrolidinecarboxamide IUPAC Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-1-(3,3-dimethylbutanoyl)-3-[(3-methoxyphenyl)carbamoylamino]pyrrolidine-2-carboxamide Traditional Name: N-(2-amino-1-benzyl-2-keto-ethyl)-1-(3,3-dimethylbutanoyl)-3-[(3-methoxyphenyl)carbamoylamino]pyrrolidine-2-carboxamide Formula: C28H37N5O5 MolecularWeight: 523.62388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1CCC(C1C(=O)NC(CC2=CC=CC=C2)C(=O)N)NC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)(C)CC(=O)N1CCC(C1C(=O)NC(CC2=CC=CC=C2)C(=O)N)NC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C28H37N5O5/c1-28(2,3)17-23(34)33-14-13-21(32-27(37)30-19-11-8-12-20(16-19)38-4)24(33)26(36)31-22(25(29)35)15-18-9-6-5-7-10-18/h5-12,16,21-22,24H,13-15,17H2,1-4H3,(H2,29,35)(H,31,36)(H2,30,32,37)