methyl 4-(2-azanyl-2-oxidanyl-oxolan-3-yl)-4-oxidanylidene-3-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: methyl 4-(2-azanyl-2-oxidanyl-oxolan-3-yl)-4-oxidanylidene-3-(phenylmethoxycarbonylamino)butanoate Openeye Name: methyl 4-(2-amino-2-hydroxy-tetrahydrofuran-3-yl)-3-(benzyloxycarbonylamino)-4-oxo-butanoate CAS Name: 4-(2-amino-2-hydroxy-3-oxolanyl)-4-oxo-3-(phenylmethoxycarbonylamino)butanoic acid methyl ester IUPAC Name: methyl 4-(2-amino-2-hydroxyoxolan-3-yl)-4-oxo-3-(phenylmethoxycarbonylamino)butanoate Traditional Name: 4-(2-amino-2-hydroxy-tetrahydrofuran-3-yl)-3-(benzyloxycarbonylamino)-4-keto-butyric acid methyl ester Formula: C17H22N2O7 MolecularWeight: 366.36578

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C(=O)C1CCOC1(N)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC(=O)CC(C(=O)C1CCOC1(N)O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H22N2O7/c1-24-14(20)9-13(15(21)12-7-8-26-17(12,18)23)19-16(22)25-10-11-5-3-2-4-6-11/h2-6,12-13,23H,7-10,18H2,1H3,(H,19,22)