N-methyl-N-[(2R)-1-oxidanylidene-1-[[(3R)-2-oxidanylideneazepan-3-yl]amino]-3-phenyl-propan-2-yl]dec-9-enamide

Systemtic Name: N-methyl-N-[(2R)-1-oxidanylidene-1-[[(3R)-2-oxidanylideneazepan-3-yl]amino]-3-phenyl-propan-2-yl]dec-9-enamide Openeye Name: N-[(1R)-1-benzyl-2-oxo-2-[[(3R)-2-oxoazepan-3-yl]amino]ethyl]-N-methyl-dec-9-enamide CAS Name: N-methyl-N-[(2R)-1-oxo-1-[[(3R)-2-oxo-3-azepanyl]amino]-3-phenylpropan-2-yl]-9-decenamide IUPAC Name: N-methyl-N-[(2R)-1-oxo-1-[[(3R)-2-oxoazepan-3-yl]amino]-3-phenylpropan-2-yl]dec-9-enamide Traditional Name: N-[(1R)-1-benzyl-2-keto-2-[[(3R)-2-ketoazepan-3-yl]amino]ethyl]-N-methyl-dec-9-enamide Formula: C26H39N3O3 MolecularWeight: 441.60616

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)C(=O)NC2CCCCNC2=O)C(=O)CCCCCCCC=C

Isomeric SMILES

CN([C@H](CC1=CC=CC=C1)C(=O)N[C@@H]2CCCCNC2=O)C(=O)CCCCCCCC=C

InChI

InChI=1S/C26H39N3O3/c1-3-4-5-6-7-8-12-18-24(30)29(2)23(20-21-15-10-9-11-16-21)26(32)28-22-17-13-14-19-27-25(22)31/h3,9-11,15-16,22-23H,1,4-8,12-14,17-20H2,2H3,(H,27,31)(H,28,32)/t22-,23-/m1/s1