pyridin-3-yl N-[6-(cyclohexylcarbamoyl)-5-oxidanyl-naphthalen-1-yl]-N-(phenylmethyl)carbamate

Systemtic Name: pyridin-3-yl N-[6-(cyclohexylcarbamoyl)-5-oxidanyl-naphthalen-1-yl]-N-(phenylmethyl)carbamate Openeye Name: 3-pyridyl N-benzyl-N-[6-(cyclohexylcarbamoyl)-5-hydroxy-1-naphthyl]carbamate CAS Name: N-[6-[(cyclohexylamino)-oxomethyl]-5-hydroxy-1-naphthalenyl]-N-(phenylmethyl)carbamic acid 3-pyridinyl ester IUPAC Name: pyridin-3-yl N-benzyl-N-[6-(cyclohexylcarbamoyl)-5-hydroxynaphthalen-1-yl]carbamate Traditional Name: N-benzyl-N-[6-(cyclohexylcarbamoyl)-5-hydroxy-1-naphthyl]carbamic acid 3-pyridyl ester Formula: C30H29N3O4 MolecularWeight: 495.56896

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=C(C3=C(C=C2)C(=CC=C3)N(CC4=CC=CC=C4)C(=O)OC5=CN=CC=C5)O

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=C(C3=C(C=C2)C(=CC=C3)N(CC4=CC=CC=C4)C(=O)OC5=CN=CC=C5)O

InChI

InChI=1S/C30H29N3O4/c34-28-25-14-7-15-27(24(25)16-17-26(28)29(35)32-22-11-5-2-6-12-22)33(20-21-9-3-1-4-10-21)30(36)37-23-13-8-18-31-19-23/h1,3-4,7-10,13-19,22,34H,2,5-6,11-12,20H2,(H,32,35)