(phenylmethyl) 2-[[1-acetamido-2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[1-acetamido-2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]amino]ethanoate Openeye Name: benzyl 2-[[1-acetamido-2-(benzylamino)-2-oxo-ethyl]amino]acetate CAS Name: 2-[[1-acetamido-2-oxo-2-[(phenylmethyl)amino]ethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[1-acetamido-2-(benzylamino)-2-oxoethyl]amino]acetate Traditional Name: 2-[[1-acetamido-2-(benzylamino)-2-keto-ethyl]amino]acetic acid benzyl ester Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C(=O)NCC1=CC=CC=C1)NCC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC(C(=O)NCC1=CC=CC=C1)NCC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O4/c1-15(24)23-19(20(26)22-12-16-8-4-2-5-9-16)21-13-18(25)27-14-17-10-6-3-7-11-17/h2-11,19,21H,12-14H2,1H3,(H,22,26)(H,23,24)