(phenylmethyl) N-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]carbamate

Systemtic Name: (phenylmethyl) N-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]carbamate Openeye Name: benzyl N-[[(2S)-2-amino-3-phenyl-propanoyl]amino]carbamate CAS Name: N-[[(2S)-2-amino-1-oxo-3-phenylpropyl]amino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[(2S)-2-amino-3-phenylpropanoyl]amino]carbamate Traditional Name: N-[[(2S)-2-amino-3-phenyl-propanoyl]amino]carbamic acid benzyl ester Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c18-15(11-13-7-3-1-4-8-13)16(21)19-20-17(22)23-12-14-9-5-2-6-10-14/h1-10,15H,11-12,18H2,(H,19,21)(H,20,22)/t15-/m0/s1