(phenylmethyl) N-[(1S)-2-methyl-1-[(3R,4S)-2-oxidanylidene-4-phenyl-1-prop-2-enyl-azetidin-3-yl]butyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S)-2-methyl-1-[(3R,4S)-2-oxidanylidene-4-phenyl-1-prop-2-enyl-azetidin-3-yl]butyl]carbamate Openeye Name: benzyl N-[(1S)-1-[(3R,4S)-1-allyl-2-oxo-4-phenyl-azetidin-3-yl]-2-methyl-butyl]carbamate CAS Name: N-[(1S)-2-methyl-1-[(3R,4S)-2-oxo-4-phenyl-1-prop-2-enyl-3-azetidinyl]butyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-2-methyl-1-[(3R,4S)-2-oxo-4-phenyl-1-prop-2-enylazetidin-3-yl]butyl]carbamate Traditional Name: N-[(1S)-1-[(3R,4S)-1-allyl-2-keto-4-phenyl-azetidin-3-yl]-2-methyl-butyl]carbamic acid benzyl ester Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1C(N(C1=O)CC=C)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCC(C)[C@@H]([C@@H]1[C@H](N(C1=O)CC=C)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H30N2O3/c1-4-16-27-23(20-14-10-7-11-15-20)21(24(27)28)22(18(3)5-2)26-25(29)30-17-19-12-8-6-9-13-19/h4,6-15,18,21-23H,1,5,16-17H2,2-3H3,(H,26,29)/t18?,21-,22+,23-/m1/s1