4-[(3-ethoxy-3-oxidanylidene-propyl)-prop-2-enyl-amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(3-ethoxy-3-oxidanylidene-propyl)-prop-2-enyl-amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[allyl-(3-ethoxy-3-oxo-propyl)amino]-3-(tert-butoxycarbonylamino)-4-oxo-butanoic acid CAS Name: 4-[(3-ethoxy-3-oxopropyl)-prop-2-enylamino]-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxobutanoic acid IUPAC Name: 4-[(3-ethoxy-3-oxopropyl)-prop-2-enylamino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid Traditional Name: 4-[allyl-(3-ethoxy-3-keto-propyl)amino]-3-(tert-butoxycarbonylamino)-4-keto-butyric acid Formula: C17H28N2O7 MolecularWeight: 372.41342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCN(CC=C)C(=O)C(CC(=O)O)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)CCN(CC=C)C(=O)C(CC(=O)O)NC(=O)OC(C)(C)C

InChI

InChI=1S/C17H28N2O7/c1-6-9-19(10-8-14(22)25-7-2)15(23)12(11-13(20)21)18-16(24)26-17(3,4)5/h6,12H,1,7-11H2,2-5H3,(H,18,24)(H,20,21)