1-(2-azanylethanoyl)-4-[(2-methylphenyl)carbamoyl]-5-phenyl-pyrrolidine-2-carboxylate

Systemtic Name: 1-(2-azanylethanoyl)-4-[(2-methylphenyl)carbamoyl]-5-phenyl-pyrrolidine-2-carboxylate Openeye Name: 1-(2-aminoacetyl)-4-(o-tolylcarbamoyl)-5-phenyl-pyrrolidine-2-carboxylate CAS Name: 1-(2-amino-1-oxoethyl)-4-[(2-methylanilino)-oxomethyl]-5-phenyl-2-pyrrolidinecarboxylate IUPAC Name: 1-(2-aminoacetyl)-4-[(2-methylphenyl)carbamoyl]-5-phenylpyrrolidine-2-carboxylate Traditional Name: 1-glycyl-4-(o-tolylcarbamoyl)-5-phenyl-pyrrolidine-2-carboxylate Formula: C21H22N3O4- MolecularWeight: 380.41708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2CC(N(C2C3=CC=CC=C3)C(=O)CN)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2CC(N(C2C3=CC=CC=C3)C(=O)CN)C(=O)[O-]

InChI

InChI=1S/C21H23N3O4/c1-13-7-5-6-10-16(13)23-20(26)15-11-17(21(27)28)24(18(25)12-22)19(15)14-8-3-2-4-9-14/h2-10,15,17,19H,11-12,22H2,1H3,(H,23,26)(H,27,28)/p-1