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

Systemtic Name: (phenylmethyl) N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[(2-amino-2-oxo-ethyl)amino]-1-(hydroxymethyl)-2-oxo-ethyl]carbamate CAS Name: N-[1-[(2-amino-2-oxoethyl)amino]-3-hydroxy-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(2-amino-2-oxoethyl)amino]-3-hydroxy-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[(2-amino-2-keto-ethyl)amino]-2-keto-1-methylol-ethyl]carbamic acid benzyl ester Formula: C13H17N3O5 MolecularWeight: 295.29118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CO)C(=O)NCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CO)C(=O)NCC(=O)N

InChI

InChI=1S/C13H17N3O5/c14-11(18)6-15-12(19)10(7-17)16-13(20)21-8-9-4-2-1-3-5-9/h1-5,10,17H,6-8H2,(H2,14,18)(H,15,19)(H,16,20)