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

Systemtic Name: (phenylmethyl) N-[2-[[(2R)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-2-oxidanylidene-ethyl]carbamate Openeye Name: benzyl N-[2-[[(1R)-2-amino-1-benzyl-2-oxo-ethyl]amino]-2-oxo-ethyl]carbamate CAS Name: N-[2-[[(2R)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[[(2R)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]carbamate Traditional Name: N-[2-[[(1R)-2-amino-1-benzyl-2-keto-ethyl]amino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c20-18(24)16(11-14-7-3-1-4-8-14)22-17(23)12-21-19(25)26-13-15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H2,20,24)(H,21,25)(H,22,23)/t16-/m1/s1