(phenylmethyl) N-[(1S)-2-[methyl(2-pyridin-2-ylethyl)amino]-2-oxidanylidene-1-phenyl-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S)-2-[methyl(2-pyridin-2-ylethyl)amino]-2-oxidanylidene-1-phenyl-ethyl]carbamate Openeye Name: benzyl N-[(1S)-2-[methyl-[2-(2-pyridyl)ethyl]amino]-2-oxo-1-phenyl-ethyl]carbamate CAS Name: N-[(1S)-2-[methyl-[2-(2-pyridinyl)ethyl]amino]-2-oxo-1-phenylethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-2-[methyl(2-pyridin-2-ylethyl)amino]-2-oxo-1-phenylethyl]carbamate Traditional Name: N-[(1S)-2-keto-2-[methyl-[2-(2-pyridyl)ethyl]amino]-1-phenyl-ethyl]carbamic acid benzyl ester Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C(=O)C(C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CN(CCC1=CC=CC=N1)C(=O)[C@H](C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O3/c1-27(17-15-21-14-8-9-16-25-21)23(28)22(20-12-6-3-7-13-20)26-24(29)30-18-19-10-4-2-5-11-19/h2-14,16,22H,15,17-18H2,1H3,(H,26,29)/t22-/m0/s1