3-[3-[6-(2-acetyloxyethanoylamino)naphthalen-2-yl]-4-cyclopentyl-2-methoxy-phenyl]-2-methyl-propanoic acid

Systemtic Name: 3-[3-[6-(2-acetyloxyethanoylamino)naphthalen-2-yl]-4-cyclopentyl-2-methoxy-phenyl]-2-methyl-propanoic acid Openeye Name: 3-[3-[6-[(2-acetoxyacetyl)amino]-2-naphthyl]-4-cyclopentyl-2-methoxy-phenyl]-2-methyl-propanoic acid CAS Name: 3-[3-[6-[(2-acetyloxy-1-oxoethyl)amino]-2-naphthalenyl]-4-cyclopentyl-2-methoxyphenyl]-2-methylpropanoic acid IUPAC Name: 3-[3-[6-[(2-acetyloxyacetyl)amino]naphthalen-2-yl]-4-cyclopentyl-2-methoxyphenyl]-2-methylpropanoic acid Traditional Name: 3-[3-[6-[(2-acetoxyacetyl)amino]-2-naphthyl]-4-cyclopentyl-2-methoxy-phenyl]-2-methyl-propionic acid Formula: C30H33NO6 MolecularWeight: 503.58612

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C(C(=C(C=C1)C2CCCC2)C3=CC4=C(C=C3)C=C(C=C4)NC(=O)COC(=O)C)OC)C(=O)O

Isomeric SMILES

CC(CC1=C(C(=C(C=C1)C2CCCC2)C3=CC4=C(C=C3)C=C(C=C4)NC(=O)COC(=O)C)OC)C(=O)O

InChI

InChI=1S/C30H33NO6/c1-18(30(34)35)14-24-11-13-26(20-6-4-5-7-20)28(29(24)36-3)23-9-8-22-16-25(12-10-21(22)15-23)31-27(33)17-37-19(2)32/h8-13,15-16,18,20H,4-7,14,17H2,1-3H3,(H,31,33)(H,34,35)