4-azanyl-1-[3-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]-N-prop-2-enyl-pyrrolidine-2-carboxamide

Systemtic Name: 4-azanyl-1-[3-[(2-methyl-3-oxidanyl-phenyl)carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]-N-prop-2-enyl-pyrrolidine-2-carboxamide Openeye Name: N-allyl-4-amino-1-[2-hydroxy-3-[(3-hydroxy-2-methyl-benzoyl)amino]-4-phenyl-butanoyl]pyrrolidine-2-carboxamide CAS Name: 4-amino-1-[2-hydroxy-3-[[(3-hydroxy-2-methylphenyl)-oxomethyl]amino]-1-oxo-4-phenylbutyl]-N-prop-2-enyl-2-pyrrolidinecarboxamide IUPAC Name: 4-amino-1-[2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-phenylbutanoyl]-N-prop-2-enylpyrrolidine-2-carboxamide Traditional Name: N-allyl-4-amino-1-[2-hydroxy-3-[(3-hydroxy-2-methyl-benzoyl)amino]-4-phenyl-butanoyl]pyrrolidine-2-carboxamide Formula: C26H32N4O5 MolecularWeight: 480.55608

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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)NCC=C)N)O

Isomeric SMILES

CC1=C(C=CC=C1O)C(=O)NC(CC2=CC=CC=C2)C(C(=O)N3CC(CC3C(=O)NCC=C)N)O

InChI

InChI=1S/C26H32N4O5/c1-3-12-28-25(34)21-14-18(27)15-30(21)26(35)23(32)20(13-17-8-5-4-6-9-17)29-24(33)19-10-7-11-22(31)16(19)2/h3-11,18,20-21,23,31-32H,1,12-15,27H2,2H3,(H,28,34)(H,29,33)