4-[cyclopentyl-(2-ethoxy-2-oxidanylidene-ethyl)amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[cyclopentyl-(2-ethoxy-2-oxidanylidene-ethyl)amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoate Openeye Name: 3-(tert-butoxycarbonylamino)-4-[cyclopentyl-(2-ethoxy-2-oxo-ethyl)amino]-4-oxo-butanoate CAS Name: 4-[cyclopentyl-(2-ethoxy-2-oxoethyl)amino]-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxobutanoate IUPAC Name: 4-[cyclopentyl-(2-ethoxy-2-oxoethyl)amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate Traditional Name: 3-(tert-butoxycarbonylamino)-4-[cyclopentyl-(2-ethoxy-2-keto-ethyl)amino]-4-keto-butyrate Formula: C18H29N2O7- MolecularWeight: 385.43206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1CCCC1)C(=O)C(CC(=O)[O-])NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)CN(C1CCCC1)C(=O)C(CC(=O)[O-])NC(=O)OC(C)(C)C

InChI

InChI=1S/C18H30N2O7/c1-5-26-15(23)11-20(12-8-6-7-9-12)16(24)13(10-14(21)22)19-17(25)27-18(2,3)4/h12-13H,5-11H2,1-4H3,(H,19,25)(H,21,22)/p-1