(phenylmethyl) 3-methyl-2-[[(2-methylpropan-2-yl)oxycarbonylamino]carbamoylamino]butanoate

Systemtic Name: (phenylmethyl) 3-methyl-2-[[(2-methylpropan-2-yl)oxycarbonylamino]carbamoylamino]butanoate Openeye Name: benzyl 2-[(tert-butoxycarbonylamino)carbamoylamino]-3-methyl-butanoate CAS Name: 3-methyl-2-[[[[(2-methylpropan-2-yl)oxy-oxomethyl]hydrazo]-oxomethyl]amino]butanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-methyl-2-[[(2-methylpropan-2-yl)oxycarbonylamino]carbamoylamino]butanoate Traditional Name: 2-[(tert-butoxycarbonylamino)carbamoylamino]-3-methyl-butyric acid benzyl ester Formula: C18H27N3O5 MolecularWeight: 365.42408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=CC=CC=C1)NC(=O)NNC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)C(C(=O)OCC1=CC=CC=C1)NC(=O)NNC(=O)OC(C)(C)C

InChI

InChI=1S/C18H27N3O5/c1-12(2)14(15(22)25-11-13-9-7-6-8-10-13)19-16(23)20-21-17(24)26-18(3,4)5/h6-10,12,14H,11H2,1-5H3,(H,21,24)(H2,19,20,23)