(phenylmethyl) N-[(1S)-2-azanyl-1-phenyl-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S)-2-azanyl-1-phenyl-ethyl]carbamate Openeye Name: benzyl N-[(1S)-2-amino-1-phenyl-ethyl]carbamate CAS Name: N-[(1S)-2-amino-1-phenylethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-2-amino-1-phenylethyl]carbamate Traditional Name: N-[(1S)-2-amino-1-phenyl-ethyl]carbamic acid benzyl ester Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CN)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c17-11-15(14-9-5-2-6-10-14)18-16(19)20-12-13-7-3-1-4-8-13/h1-10,15H,11-12,17H2,(H,18,19)/t15-/m1/s1