(phenylmethyl) N-[(2S)-1-[[(1S)-1-acetamidoethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[[(1S)-1-acetamidoethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-[[(1S)-1-acetamidoethyl]amino]-1-benzyl-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[[(1S)-1-acetamidoethyl]amino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[[(1S)-1-acetamidoethyl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1S)-2-[[(1S)-1-acetamidoethyl]amino]-1-benzyl-2-keto-ethyl]carbamic acid benzyl ester Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)C)NC(=O)C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](NC(=O)C)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H25N3O4/c1-15(22-16(2)25)23-20(26)19(13-17-9-5-3-6-10-17)24-21(27)28-14-18-11-7-4-8-12-18/h3-12,15,19H,13-14H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)/t15-,19-/m0/s1