methyl (1S,2S)-2-(3-methoxy-3-oxidanylidene-propyl)-1-(phenylmethoxycarbonylamino)cyclopropane-1-carboxylate

Systemtic Name: methyl (1S,2S)-2-(3-methoxy-3-oxidanylidene-propyl)-1-(phenylmethoxycarbonylamino)cyclopropane-1-carboxylate Openeye Name: methyl (1S,2S)-1-(benzyloxycarbonylamino)-2-(3-methoxy-3-oxo-propyl)cyclopropanecarboxylate CAS Name: (1S,2S)-2-(3-methoxy-3-oxopropyl)-1-(phenylmethoxycarbonylamino)-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2S)-2-(3-methoxy-3-oxopropyl)-1-(phenylmethoxycarbonylamino)cyclopropane-1-carboxylate Traditional Name: (1S,2S)-1-(benzyloxycarbonylamino)-2-(3-keto-3-methoxy-propyl)cyclopropanecarboxylic acid methyl ester Formula: C17H21NO6 MolecularWeight: 335.35174

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1CC1(C(=O)OC)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC(=O)CC[C@H]1C[C@]1(C(=O)OC)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H21NO6/c1-22-14(19)9-8-13-10-17(13,15(20)23-2)18-16(21)24-11-12-6-4-3-5-7-12/h3-7,13H,8-11H2,1-2H3,(H,18,21)/t13-,17-/m0/s1