methyl N-[2-[[(1R)-1-phenylethyl]amino]ethanoyl]carbamate

Systemtic Name: methyl N-[2-[[(1R)-1-phenylethyl]amino]ethanoyl]carbamate Openeye Name: methyl N-[2-[[(1R)-1-phenylethyl]amino]acetyl]carbamate CAS Name: N-[1-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-[[(1R)-1-phenylethyl]amino]acetyl]carbamate Traditional Name: N-[2-[[(1R)-1-phenylethyl]amino]acetyl]carbamic acid methyl ester Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)NC(=O)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC(=O)NC(=O)OC

InChI

InChI=1S/C12H16N2O3/c1-9(10-6-4-3-5-7-10)13-8-11(15)14-12(16)17-2/h3-7,9,13H,8H2,1-2H3,(H,14,15,16)/t9-/m1/s1