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

Systemtic Name: (phenylmethyl) N-[1-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[1-[(2-amino-1-benzyl-2-oxo-ethyl)carbamoyl]-2-hydroxy-propyl]carbamate CAS Name: N-[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-3-hydroxy-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-3-hydroxy-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[(2-amino-1-benzyl-2-keto-ethyl)carbamoyl]-2-hydroxy-propyl]carbamic acid benzyl ester Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O5/c1-14(25)18(24-21(28)29-13-16-10-6-3-7-11-16)20(27)23-17(19(22)26)12-15-8-4-2-5-9-15/h2-11,14,17-18,25H,12-13H2,1H3,(H2,22,26)(H,23,27)(H,24,28)