(phenylmethyl) N-[(2S)-1-[(1-cyclohexylcarbonylpiperidin-4-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[(1-cyclohexylcarbonylpiperidin-4-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-benzyl-2-[[1-(cyclohexanecarbonyl)-4-piperidyl]amino]-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]amino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[[1-(cyclohexanecarbonyl)piperidin-4-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1S)-1-benzyl-2-[[1-(cyclohexanecarbonyl)-4-piperidyl]amino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C29H37N3O4 MolecularWeight: 491.62178

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C29H37N3O4/c33-27(30-25-16-18-32(19-17-25)28(34)24-14-8-3-9-15-24)26(20-22-10-4-1-5-11-22)31-29(35)36-21-23-12-6-2-7-13-23/h1-2,4-7,10-13,24-26H,3,8-9,14-21H2,(H,30,33)(H,31,35)/t26-/m0/s1