[(3S)-1-[4-[(2-aminophenyl)carbamoyl]phenyl]pyrrolidin-3-yl] ethanoate

Systemtic Name: [(3S)-1-[4-[(2-aminophenyl)carbamoyl]phenyl]pyrrolidin-3-yl] ethanoate Openeye Name: [(3S)-1-[4-[(2-aminophenyl)carbamoyl]phenyl]pyrrolidin-3-yl] acetate CAS Name: acetic acid [(3S)-1-[4-[(2-aminoanilino)-oxomethyl]phenyl]-3-pyrrolidinyl] ester IUPAC Name: [(3S)-1-[4-[(2-aminophenyl)carbamoyl]phenyl]pyrrolidin-3-yl] acetate Traditional Name: acetic acid [(3S)-1-[4-[(2-aminophenyl)carbamoyl]phenyl]pyrrolidin-3-yl] ester Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCN(C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

CC(=O)O[C@H]1CCN(C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C19H21N3O3/c1-13(23)25-16-10-11-22(12-16)15-8-6-14(7-9-15)19(24)21-18-5-3-2-4-17(18)20/h2-9,16H,10-12,20H2,1H3,(H,21,24)/t16-/m0/s1