(phenylmethyl) N-[(2S)-2-azanylpropanoyl]-N-phenyl-carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-2-azanylpropanoyl]-N-phenyl-carbamate Openeye Name: benzyl N-[(2S)-2-aminopropanoyl]-N-phenyl-carbamate CAS Name: N-[(2S)-2-amino-1-oxopropyl]-N-phenylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-2-aminopropanoyl]-N-phenylcarbamate Traditional Name: N-[(2S)-2-aminopropanoyl]-N-phenyl-carbamic acid benzyl ester Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C1=CC=CC=C1)C(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

C[C@@H](C(=O)N(C1=CC=CC=C1)C(=O)OCC2=CC=CC=C2)N

InChI

InChI=1S/C17H18N2O3/c1-13(18)16(20)19(15-10-6-3-7-11-15)17(21)22-12-14-8-4-2-5-9-14/h2-11,13H,12,18H2,1H3/t13-/m0/s1