[2-methyl-1-[(3S)-2-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-1-yl]propyl] ethanoate

Systemtic Name: [2-methyl-1-[(3S)-2-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-1-yl]propyl] ethanoate Openeye Name: [1-[(3S)-3-(benzyloxycarbonylamino)-2-oxo-azetidin-1-yl]-2-methyl-propyl] acetate CAS Name: acetic acid [2-methyl-1-[(3S)-2-oxo-3-(phenylmethoxycarbonylamino)-1-azetidinyl]propyl] ester IUPAC Name: [2-methyl-1-[(3S)-2-oxo-3-(phenylmethoxycarbonylamino)azetidin-1-yl]propyl] acetate Traditional Name: acetic acid [1-[(3S)-3-(benzyloxycarbonylamino)-2-keto-azetidin-1-yl]-2-methyl-propyl] ester Formula: C17H22N2O5 MolecularWeight: 334.36698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(N1CC(C1=O)NC(=O)OCC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC(C)C(N1C[C@@H](C1=O)NC(=O)OCC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C17H22N2O5/c1-11(2)16(24-12(3)20)19-9-14(15(19)21)18-17(22)23-10-13-7-5-4-6-8-13/h4-8,11,14,16H,9-10H2,1-3H3,(H,18,22)/t14-,16?/m0/s1