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

Systemtic Name: methyl 4-(2-azanyl-2-methoxy-oxolan-3-yl)-4-oxidanylidene-3-(phenylmethoxycarbonylamino)butanoate Openeye Name: methyl 4-(2-amino-2-methoxy-tetrahydrofuran-3-yl)-3-(benzyloxycarbonylamino)-4-oxo-butanoate CAS Name: 4-(2-amino-2-methoxy-3-oxolanyl)-4-oxo-3-(phenylmethoxycarbonylamino)butanoic acid methyl ester IUPAC Name: methyl 4-(2-amino-2-methoxyoxolan-3-yl)-4-oxo-3-(phenylmethoxycarbonylamino)butanoate Traditional Name: 4-(2-amino-2-methoxy-tetrahydrofuran-3-yl)-3-(benzyloxycarbonylamino)-4-keto-butyric acid methyl ester Formula: C18H24N2O7 MolecularWeight: 380.39236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O7/c1-24-15(21)10-14(16(22)13-8-9-27-18(13,19)25-2)20-17(23)26-11-12-6-4-3-5-7-12/h3-7,13-14H,8-11,19H2,1-2H3,(H,20,23)