(phenylmethyl) N-[1-azanyl-2-(ethoxycarbonylamino)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-azanyl-2-(ethoxycarbonylamino)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: ethyl N-[2-amino-1-(benzyloxycarbonylamino)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-amino-2-(ethoxycarbonylamino)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-amino-2-(ethoxycarbonylamino)-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-amino-1-(benzyloxycarbonylamino)-2-keto-1-methyl-ethyl]carbamic acid ethyl ester Formula: C14H19N3O5 MolecularWeight: 309.31776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O5/c1-3-21-12(19)16-14(2,11(15)18)17-13(20)22-9-10-7-5-4-6-8-10/h4-8H,3,9H2,1-2H3,(H2,15,18)(H,16,19)(H,17,20)