methyl 3-[5-azanyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentan-2-yl]benzoate

Systemtic Name: methyl 3-[5-azanyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentan-2-yl]benzoate Openeye Name: methyl 3-[4-amino-3-(tert-butoxycarbonylamino)-1-methyl-4-oxo-butyl]benzoate CAS Name: 3-[5-amino-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-oxopentan-2-yl]benzoic acid methyl ester IUPAC Name: methyl 3-[5-amino-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentan-2-yl]benzoate Traditional Name: 3-[4-amino-3-(tert-butoxycarbonylamino)-4-keto-1-methyl-butyl]benzoic acid methyl ester Formula: C18H26N2O5 MolecularWeight: 350.40944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O5/c1-11(12-7-6-8-13(10-12)16(22)24-5)9-14(15(19)21)20-17(23)25-18(2,3)4/h6-8,10-11,14H,9H2,1-5H3,(H2,19,21)(H,20,23)