(phenylmethyl) 4-[(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoate

Systemtic Name: (phenylmethyl) 4-[(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoate Openeye Name: benzyl 4-[(2-amino-1,1-dimethyl-2-oxo-ethyl)amino]-3-(tert-butoxycarbonylamino)-4-oxo-butanoate CAS Name: 4-[(1-amino-2-methyl-1-oxopropan-2-yl)amino]-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxobutanoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[(1-amino-2-methyl-1-oxopropan-2-yl)amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate Traditional Name: 4-[(2-amino-2-keto-1,1-dimethyl-ethyl)amino]-3-(tert-butoxycarbonylamino)-4-keto-butyric acid benzyl ester Formula: C20H29N3O6 MolecularWeight: 407.46076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O6/c1-19(2,3)29-18(27)22-14(16(25)23-20(4,5)17(21)26)11-15(24)28-12-13-9-7-6-8-10-13/h6-10,14H,11-12H2,1-5H3,(H2,21,26)(H,22,27)(H,23,25)