phosphorosomethyl 3-azanyl-7-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(2-methylpropyl)heptanoate

Systemtic Name: phosphorosomethyl 3-azanyl-7-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(2-methylpropyl)heptanoate Openeye Name: phosphorosomethyl 3-amino-7-(tert-butoxycarbonylamino)-2-isobutyl-heptanoate CAS Name: 3-amino-7-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-(2-methylpropyl)heptanoic acid phosphorosomethyl ester IUPAC Name: phosphorosomethyl 3-amino-7-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(2-methylpropyl)heptanoate Traditional Name: 3-amino-7-(tert-butoxycarbonylamino)-2-isobutyl-enanthic acid phosphorosomethyl ester Formula: C17H33N2O5P MolecularWeight: 376.428081

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(CCCCNC(=O)OC(C)(C)C)N)C(=O)OCP=O

Isomeric SMILES

CC(C)CC(C(CCCCNC(=O)OC(C)(C)C)N)C(=O)OCP=O

InChI

InChI=1S/C17H33N2O5P/c1-12(2)10-13(15(20)23-11-25-22)14(18)8-6-7-9-19-16(21)24-17(3,4)5/h12-14H,6-11,18H2,1-5H3,(H,19,21)