(phenylmethyl) N-[(2S)-1-oxidanylidene-3-phenyl-1-(pyridin-2-ylamino)propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-oxidanylidene-3-phenyl-1-(pyridin-2-ylamino)propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-benzyl-2-oxo-2-(2-pyridylamino)ethyl]carbamate CAS Name: N-[(2S)-1-oxo-3-phenyl-1-(2-pyridinylamino)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-oxo-3-phenyl-1-(pyridin-2-ylamino)propan-2-yl]carbamate Traditional Name: N-[(1S)-1-benzyl-2-keto-2-(2-pyridylamino)ethyl]carbamic acid benzyl ester Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC=N2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NC2=CC=CC=N2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O3/c26-21(25-20-13-7-8-14-23-20)19(15-17-9-3-1-4-10-17)24-22(27)28-16-18-11-5-2-6-12-18/h1-14,19H,15-16H2,(H,24,27)(H,23,25,26)/t19-/m0/s1