4-cyclohexyl-N-[(3R)-2-oxidanylidene-5-phenyl-1-propan-2-yl-3H-1,4-benzodiazepin-3-yl]butanamide

Systemtic Name: 4-cyclohexyl-N-[(3R)-2-oxidanylidene-5-phenyl-1-propan-2-yl-3H-1,4-benzodiazepin-3-yl]butanamide Openeye Name: 4-cyclohexyl-N-[(3R)-1-isopropyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]butanamide CAS Name: 4-cyclohexyl-N-[(3R)-2-oxo-5-phenyl-1-propan-2-yl-3H-1,4-benzodiazepin-3-yl]butanamide IUPAC Name: 4-cyclohexyl-N-[(3R)-2-oxo-5-phenyl-1-propan-2-yl-3H-1,4-benzodiazepin-3-yl]butanamide Traditional Name: 4-cyclohexyl-N-[(3R)-1-isopropyl-2-keto-5-phenyl-3H-1,4-benzodiazepin-3-yl]butyramide Formula: C28H35N3O2 MolecularWeight: 445.5964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NC(C1=O)NC(=O)CCCC3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=N[C@H](C1=O)NC(=O)CCCC3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C28H35N3O2/c1-20(2)31-24-18-10-9-17-23(24)26(22-15-7-4-8-16-22)30-27(28(31)33)29-25(32)19-11-14-21-12-5-3-6-13-21/h4,7-10,15-18,20-21,27H,3,5-6,11-14,19H2,1-2H3,(H,29,32)/t27-/m1/s1