ethyl N-[(2S)-1-[methoxy(methyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: ethyl N-[(2S)-1-[methoxy(methyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: ethyl N-[(1S)-1-benzyl-2-[methoxy(methyl)amino]-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[methoxy(methyl)amino]-1-oxo-3-phenylpropan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(2S)-1-[methoxy(methyl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1S)-1-benzyl-2-keto-2-[methoxy(methyl)amino]ethyl]carbamic acid ethyl ester Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC1=CC=CC=C1)C(=O)N(C)OC

Isomeric SMILES

CCOC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N(C)OC

InChI

InChI=1S/C14H20N2O4/c1-4-20-14(18)15-12(13(17)16(2)19-3)10-11-8-6-5-7-9-11/h5-9,12H,4,10H2,1-3H3,(H,15,18)/t12-/m0/s1