methyl 3-[3-[6-(aminocarbonylamino)naphthalen-2-yl]-4-cyclopentyl-2-methoxy-phenyl]propanoate

Systemtic Name: methyl 3-[3-[6-(aminocarbonylamino)naphthalen-2-yl]-4-cyclopentyl-2-methoxy-phenyl]propanoate Openeye Name: methyl 3-[4-cyclopentyl-2-methoxy-3-(6-ureido-2-naphthyl)phenyl]propanoate CAS Name: 3-[3-[6-(carbamoylamino)-2-naphthalenyl]-4-cyclopentyl-2-methoxyphenyl]propanoic acid methyl ester IUPAC Name: methyl 3-[3-[6-(carbamoylamino)naphthalen-2-yl]-4-cyclopentyl-2-methoxyphenyl]propanoate Traditional Name: 3-[4-cyclopentyl-2-methoxy-3-(6-ureido-2-naphthyl)phenyl]propionic acid methyl ester Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1C2=CC3=C(C=C2)C=C(C=C3)NC(=O)N)C4CCCC4)CCC(=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1C2=CC3=C(C=C2)C=C(C=C3)NC(=O)N)C4CCCC4)CCC(=O)OC

InChI

InChI=1S/C27H30N2O4/c1-32-24(30)14-11-18-10-13-23(17-5-3-4-6-17)25(26(18)33-2)21-8-7-20-16-22(29-27(28)31)12-9-19(20)15-21/h7-10,12-13,15-17H,3-6,11,14H2,1-2H3,(H3,28,29,31)