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

Systemtic Name: (phenylmethyl) N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[1-[(2-amino-2-oxo-ethyl)carbamoyl]-2-hydroxy-propyl]carbamate CAS Name: N-[1-[(2-amino-2-oxoethyl)amino]-3-hydroxy-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(2-amino-2-oxoethyl)amino]-3-hydroxy-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[(2-amino-2-keto-ethyl)carbamoyl]-2-hydroxy-propyl]carbamic acid benzyl ester Formula: C14H19N3O5 MolecularWeight: 309.31776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NCC(=O)N)NC(=O)OCC1=CC=CC=C1)O

Isomeric SMILES

CC(C(C(=O)NCC(=O)N)NC(=O)OCC1=CC=CC=C1)O

InChI

InChI=1S/C14H19N3O5/c1-9(18)12(13(20)16-7-11(15)19)17-14(21)22-8-10-5-3-2-4-6-10/h2-6,9,12,18H,7-8H2,1H3,(H2,15,19)(H,16,20)(H,17,21)