[6-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-3-(propylamino)propyl]pyridin-3-yl] ethanoate

Systemtic Name: [6-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-3-(propylamino)propyl]pyridin-3-yl] ethanoate Openeye Name: [6-[2-(tert-butoxycarbonylamino)-3-oxo-3-(propylamino)propyl]-3-pyridyl] acetate CAS Name: acetic acid [6-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-oxo-3-(propylamino)propyl]-3-pyridinyl] ester IUPAC Name: [6-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxo-3-(propylamino)propyl]pyridin-3-yl] acetate Traditional Name: acetic acid [6-[2-(tert-butoxycarbonylamino)-3-keto-3-(propylamino)propyl]-3-pyridyl] ester Formula: C18H27N3O5 MolecularWeight: 365.42408

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(CC1=NC=C(C=C1)OC(=O)C)NC(=O)OC(C)(C)C

Isomeric SMILES

CCCNC(=O)C(CC1=NC=C(C=C1)OC(=O)C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C18H27N3O5/c1-6-9-19-16(23)15(21-17(24)26-18(3,4)5)10-13-7-8-14(11-20-13)25-12(2)22/h7-8,11,15H,6,9-10H2,1-5H3,(H,19,23)(H,21,24)