N-[(2S)-1-[(1-aminocarbonyl-4-oxidanyl-cyclohexyl)amino]-3-(4-cyanophenyl)-1-oxidanylidene-propan-2-yl]-4-phenyl-benzamide

Systemtic Name: N-[(2S)-1-[(1-aminocarbonyl-4-oxidanyl-cyclohexyl)amino]-3-(4-cyanophenyl)-1-oxidanylidene-propan-2-yl]-4-phenyl-benzamide Openeye Name: N-[(1S)-2-[(1-carbamoyl-4-hydroxy-cyclohexyl)amino]-1-[(4-cyanophenyl)methyl]-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[(2S)-1-[(1-carbamoyl-4-hydroxycyclohexyl)amino]-3-(4-cyanophenyl)-1-oxopropan-2-yl]-4-phenylbenzamide IUPAC Name: N-[(2S)-1-[(1-carbamoyl-4-hydroxycyclohexyl)amino]-3-(4-cyanophenyl)-1-oxopropan-2-yl]-4-phenylbenzamide Traditional Name: N-[(1S)-2-[(1-carbamoyl-4-hydroxy-cyclohexyl)amino]-1-(4-cyanobenzyl)-2-keto-ethyl]-4-phenyl-benzamide Formula: C30H30N4O4 MolecularWeight: 510.5836

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1O)(C(=O)N)NC(=O)C(CC2=CC=C(C=C2)C#N)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(CCC1O)(C(=O)N)NC(=O)[C@H](CC2=CC=C(C=C2)C#N)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H30N4O4/c31-19-21-8-6-20(7-9-21)18-26(28(37)34-30(29(32)38)16-14-25(35)15-17-30)33-27(36)24-12-10-23(11-13-24)22-4-2-1-3-5-22/h1-13,25-26,35H,14-18H2,(H2,32,38)(H,33,36)(H,34,37)/t25?,26-,30?/m0/s1