N-[(2S)-4-methyl-1-oxidanylidene-1-[[3-oxidanylidene-1-(phenylmethyl)azepan-4-yl]amino]pentan-2-yl]naphthalene-2-carboxamide

Systemtic Name: N-[(2S)-4-methyl-1-oxidanylidene-1-[[3-oxidanylidene-1-(phenylmethyl)azepan-4-yl]amino]pentan-2-yl]naphthalene-2-carboxamide Openeye Name: N-[(1S)-1-[(1-benzyl-3-oxo-azepan-4-yl)carbamoyl]-3-methyl-butyl]naphthalene-2-carboxamide CAS Name: N-[(2S)-4-methyl-1-oxo-1-[[3-oxo-1-(phenylmethyl)-4-azepanyl]amino]pentan-2-yl]-2-naphthalenecarboxamide IUPAC Name: N-[(2S)-1-[(1-benzyl-3-oxoazepan-4-yl)amino]-4-methyl-1-oxopentan-2-yl]naphthalene-2-carboxamide Traditional Name: N-[(1S)-1-[(1-benzyl-3-keto-azepan-4-yl)carbamoyl]-3-methyl-butyl]-2-naphthamide Formula: C30H35N3O3 MolecularWeight: 485.6172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCCN(CC1=O)CC2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC1CCCN(CC1=O)CC2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C30H35N3O3/c1-21(2)17-27(32-29(35)25-15-14-23-11-6-7-12-24(23)18-25)30(36)31-26-13-8-16-33(20-28(26)34)19-22-9-4-3-5-10-22/h3-7,9-12,14-15,18,21,26-27H,8,13,16-17,19-20H2,1-2H3,(H,31,36)(H,32,35)/t26?,27-/m0/s1