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

Systemtic Name: (phenylmethyl) N-[2-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-2-oxidanylidene-ethyl]-N-methyl-carbamate Openeye Name: benzyl N-[2-[[(1S)-2-amino-1-benzyl-2-oxo-ethyl]amino]-2-oxo-ethyl]-N-methyl-carbamate CAS Name: N-[2-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]-N-methylcarbamate Traditional Name: N-[2-[[(1S)-2-amino-1-benzyl-2-keto-ethyl]amino]-2-keto-ethyl]-N-methyl-carbamic acid benzyl ester Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-23(20(26)27-14-16-10-6-3-7-11-16)13-18(24)22-17(19(21)25)12-15-8-4-2-5-9-15/h2-11,17H,12-14H2,1H3,(H2,21,25)(H,22,24)/t17-/m0/s1