(2S)-2-acetamido-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-3-phenyl-propanamide

Systemtic Name: (2S)-2-acetamido-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-3-phenyl-propanamide Openeye Name: (2S)-2-acetamido-N-[2-(benzylamino)-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: (2S)-2-acetamido-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-3-phenylpropanamide IUPAC Name: (2S)-2-acetamido-N-[2-(benzylamino)-2-oxoethyl]-3-phenylpropanamide Traditional Name: (2S)-2-acetamido-N-[2-(benzylamino)-2-keto-ethyl]-3-phenyl-propionamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O3/c1-15(24)23-18(12-16-8-4-2-5-9-16)20(26)22-14-19(25)21-13-17-10-6-3-7-11-17/h2-11,18H,12-14H2,1H3,(H,21,25)(H,22,26)(H,23,24)/t18-/m0/s1