N-methyl-N-[(2S)-1-oxidanylidene-1-[[(3R)-2-oxidanylideneazepan-3-yl]amino]-3-phenyl-propan-2-yl]naphthalene-2-carboxamide

Systemtic Name: N-methyl-N-[(2S)-1-oxidanylidene-1-[[(3R)-2-oxidanylideneazepan-3-yl]amino]-3-phenyl-propan-2-yl]naphthalene-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-2-[[(3R)-2-oxoazepan-3-yl]amino]ethyl]-N-methyl-naphthalene-2-carboxamide CAS Name: N-methyl-N-[(2S)-1-oxo-1-[[(3R)-2-oxo-3-azepanyl]amino]-3-phenylpropan-2-yl]-2-naphthalenecarboxamide IUPAC Name: N-methyl-N-[(2S)-1-oxo-1-[[(3R)-2-oxoazepan-3-yl]amino]-3-phenylpropan-2-yl]naphthalene-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-[[(3R)-2-ketoazepan-3-yl]amino]ethyl]-N-methyl-2-naphthamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)C(=O)NC2CCCCNC2=O)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN([C@@H](CC1=CC=CC=C1)C(=O)N[C@@H]2CCCCNC2=O)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H29N3O3/c1-30(27(33)22-15-14-20-11-5-6-12-21(20)18-22)24(17-19-9-3-2-4-10-19)26(32)29-23-13-7-8-16-28-25(23)31/h2-6,9-12,14-15,18,23-24H,7-8,13,16-17H2,1H3,(H,28,31)(H,29,32)/t23-,24+/m1/s1