(phenylmethyl) N-[3-cyclohexyl-1-[[2-(3-methylphenoxy)-4-oxidanylidene-azetidin-3-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[3-cyclohexyl-1-[[2-(3-methylphenoxy)-4-oxidanylidene-azetidin-3-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[1-(cyclohexylmethyl)-2-[[2-(3-methylphenoxy)-4-oxo-azetidin-3-yl]amino]-2-oxo-ethyl]carbamate CAS Name: N-[3-cyclohexyl-1-[[2-(3-methylphenoxy)-4-oxo-3-azetidinyl]amino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-cyclohexyl-1-[[2-(3-methylphenoxy)-4-oxoazetidin-3-yl]amino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[1-(cyclohexylmethyl)-2-keto-2-[[2-keto-4-(3-methylphenoxy)azetidin-3-yl]amino]ethyl]carbamic acid benzyl ester Formula: C27H33N3O5 MolecularWeight: 479.56802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2C(C(=O)N2)NC(=O)C(CC3CCCCC3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OC2C(C(=O)N2)NC(=O)C(CC3CCCCC3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H33N3O5/c1-18-9-8-14-21(15-18)35-26-23(25(32)30-26)29-24(31)22(16-19-10-4-2-5-11-19)28-27(33)34-17-20-12-6-3-7-13-20/h3,6-9,12-15,19,22-23,26H,2,4-5,10-11,16-17H2,1H3,(H,28,33)(H,29,31)(H,30,32)