(phenylmethyl) N-[(2S)-1-[(2-methoxypyridin-4-yl)methylamino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[(2-methoxypyridin-4-yl)methylamino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-[(2-methoxy-4-pyridyl)methylamino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[(2-methoxy-4-pyridinyl)methylamino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[(2-methoxypyridin-4-yl)methylamino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-keto-2-[(2-methoxy-4-pyridyl)methylamino]-1-methyl-ethyl]carbamic acid benzyl ester Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC(=NC=C1)OC)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O4/c1-13(21-18(23)25-12-14-6-4-3-5-7-14)17(22)20-11-15-8-9-19-16(10-15)24-2/h3-10,13H,11-12H2,1-2H3,(H,20,22)(H,21,23)/t13-/m0/s1