(phenylmethyl) (NE)-N-[azanyl-[3-[1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]azetidin-1-yl]methylidene]carbamate

Systemtic Name: (phenylmethyl) (NE)-N-[azanyl-[3-[1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]azetidin-1-yl]methylidene]carbamate Openeye Name: benzyl (NE)-N-[amino-[3-[1-(tert-butoxycarbonylamino)ethyl]azetidin-1-yl]methylene]carbamate CAS Name: (NE)-N-[amino-[3-[1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethyl]-1-azetidinyl]methylidene]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl (NE)-N-[amino-[3-[1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]azetidin-1-yl]methylidene]carbamate Traditional Name: (NE)-N-[amino-[3-[1-(tert-butoxycarbonylamino)ethyl]azetidin-1-yl]methylene]carbamic acid benzyl ester Formula: C19H28N4O4 MolecularWeight: 376.45002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CN(C1)C(=NC(=O)OCC2=CC=CC=C2)N)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C1CN(C1)/C(=N/C(=O)OCC2=CC=CC=C2)/N)NC(=O)OC(C)(C)C

InChI

InChI=1S/C19H28N4O4/c1-13(21-18(25)27-19(2,3)4)15-10-23(11-15)16(20)22-17(24)26-12-14-8-6-5-7-9-14/h5-9,13,15H,10-12H2,1-4H3,(H,21,25)(H2,20,22,24)