(phenylmethyl) N-[(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-azetidin-1-yl]-N-propan-2-yl-carbamate

Systemtic Name: (phenylmethyl) N-[(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-azetidin-1-yl]-N-propan-2-yl-carbamate Openeye Name: benzyl N-[(3S)-3-(tert-butoxycarbonylamino)-2-oxo-azetidin-1-yl]-N-isopropyl-carbamate CAS Name: N-[(3S)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-oxo-1-azetidinyl]-N-propan-2-ylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxoazetidin-1-yl]-N-propan-2-ylcarbamate Traditional Name: N-[(3S)-3-(tert-butoxycarbonylamino)-2-keto-azetidin-1-yl]-N-isopropyl-carbamic acid benzyl ester Formula: C19H27N3O5 MolecularWeight: 377.43478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(=O)OCC1=CC=CC=C1)N2CC(C2=O)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)N(C(=O)OCC1=CC=CC=C1)N2C[C@@H](C2=O)NC(=O)OC(C)(C)C

InChI

InChI=1S/C19H27N3O5/c1-13(2)22(18(25)26-12-14-9-7-6-8-10-14)21-11-15(16(21)23)20-17(24)27-19(3,4)5/h6-10,13,15H,11-12H2,1-5H3,(H,20,24)/t15-/m0/s1