tert-butyl N-[(2S,3S)-2-methoxy-4-oxidanylidene-1-(phenylmethyl)azetidin-3-yl]carbamate

Systemtic Name: tert-butyl N-[(2S,3S)-2-methoxy-4-oxidanylidene-1-(phenylmethyl)azetidin-3-yl]carbamate Openeye Name: tert-butyl N-[(2S,3S)-1-benzyl-2-methoxy-4-oxo-azetidin-3-yl]carbamate CAS Name: N-[(2S,3S)-2-methoxy-4-oxo-1-(phenylmethyl)-3-azetidinyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(2S,3S)-1-benzyl-2-methoxy-4-oxoazetidin-3-yl]carbamate Traditional Name: N-[(3S,4S)-1-benzyl-2-keto-4-methoxy-azetidin-3-yl]carbamic acid tert-butyl ester Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1C(N(C1=O)CC2=CC=CC=C2)OC

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H]1[C@@H](N(C1=O)CC2=CC=CC=C2)OC

InChI

InChI=1S/C16H22N2O4/c1-16(2,3)22-15(20)17-12-13(19)18(14(12)21-4)10-11-8-6-5-7-9-11/h5-9,12,14H,10H2,1-4H3,(H,17,20)/t12-,14+/m1/s1