[1-[azanyl-[3-(phenylmethoxycarbonylamino)propanoyl]amino]-2-methyl-1-oxidanylidene-propan-2-yl] methanoate

Systemtic Name: [1-[azanyl-[3-(phenylmethoxycarbonylamino)propanoyl]amino]-2-methyl-1-oxidanylidene-propan-2-yl] methanoate Openeye Name: [2-[amino-[3-(benzyloxycarbonylamino)propanoyl]amino]-1,1-dimethyl-2-oxo-ethyl] formate CAS Name: formic acid [1-[amino-[1-oxo-3-(phenylmethoxycarbonylamino)propyl]amino]-2-methyl-1-oxopropan-2-yl] ester IUPAC Name: [1-[amino-[3-(phenylmethoxycarbonylamino)propanoyl]amino]-2-methyl-1-oxopropan-2-yl] formate Traditional Name: formic acid [2-[amino-[3-(benzyloxycarbonylamino)propanoyl]amino]-2-keto-1,1-dimethyl-ethyl] ester Formula: C16H21N3O6 MolecularWeight: 351.35444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N(C(=O)CCNC(=O)OCC1=CC=CC=C1)N)OC=O

Isomeric SMILES

CC(C)(C(=O)N(C(=O)CCNC(=O)OCC1=CC=CC=C1)N)OC=O

InChI

InChI=1S/C16H21N3O6/c1-16(2,25-11-20)14(22)19(17)13(21)8-9-18-15(23)24-10-12-6-4-3-5-7-12/h3-7,11H,8-10,17H2,1-2H3,(H,18,23)