N-(cyclopropylmethyl)-4-methoxy-1-[3-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]pyrrolidine-2-carboxamide

Systemtic Name: N-(cyclopropylmethyl)-4-methoxy-1-[3-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]pyrrolidine-2-carboxamide Openeye Name: N-(cyclopropylmethyl)-1-[2-hydroxy-3-[(3-hydroxy-2-methyl-benzoyl)amino]-4-phenyl-butanoyl]-4-methoxy-pyrrolidine-2-carboxamide CAS Name: N-(cyclopropylmethyl)-1-[2-hydroxy-3-[[(3-hydroxy-2-methylphenyl)-oxomethyl]amino]-1-oxo-4-phenylbutyl]-4-methoxy-2-pyrrolidinecarboxamide IUPAC Name: N-(cyclopropylmethyl)-1-[2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-phenylbutanoyl]-4-methoxypyrrolidine-2-carboxamide Traditional Name: N-(cyclopropylmethyl)-1-[2-hydroxy-3-[(3-hydroxy-2-methyl-benzoyl)amino]-4-phenyl-butanoyl]-4-methoxy-pyrrolidine-2-carboxamide Formula: C28H35N3O6 MolecularWeight: 509.594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1O)C(=O)NC(CC2=CC=CC=C2)C(C(=O)N3CC(CC3C(=O)NCC4CC4)OC)O

Isomeric SMILES

CC1=C(C=CC=C1O)C(=O)NC(CC2=CC=CC=C2)C(C(=O)N3CC(CC3C(=O)NCC4CC4)OC)O

InChI

InChI=1S/C28H35N3O6/c1-17-21(9-6-10-24(17)32)26(34)30-22(13-18-7-4-3-5-8-18)25(33)28(36)31-16-20(37-2)14-23(31)27(35)29-15-19-11-12-19/h3-10,19-20,22-23,25,32-33H,11-16H2,1-2H3,(H,29,35)(H,30,34)