2-(aminocarbonylamino)-4-(2-methoxyphenoxy)carbonyl-2-(naphthalen-2-ylmethyl)-6-phenyl-hexanoic acid

Systemtic Name: 2-(aminocarbonylamino)-4-(2-methoxyphenoxy)carbonyl-2-(naphthalen-2-ylmethyl)-6-phenyl-hexanoic acid Openeye Name: 4-(2-methoxyphenoxy)carbonyl-2-(2-naphthylmethyl)-6-phenyl-2-ureido-hexanoic acid CAS Name: 2-(carbamoylamino)-4-[(2-methoxyphenoxy)-oxomethyl]-2-(2-naphthalenylmethyl)-6-phenylhexanoic acid IUPAC Name: 2-(carbamoylamino)-4-(2-methoxyphenoxy)carbonyl-2-(naphthalen-2-ylmethyl)-6-phenylhexanoic acid Traditional Name: 4-(2-methoxyphenoxy)carbonyl-2-(2-naphthylmethyl)-6-phenyl-2-ureido-hexanoic acid Formula: C32H32N2O6 MolecularWeight: 540.60628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC(=O)C(CCC2=CC=CC=C2)CC(CC3=CC4=CC=CC=C4C=C3)(C(=O)O)NC(=O)N

Isomeric SMILES

COC1=CC=CC=C1OC(=O)C(CCC2=CC=CC=C2)CC(CC3=CC4=CC=CC=C4C=C3)(C(=O)O)NC(=O)N

InChI

InChI=1S/C32H32N2O6/c1-39-27-13-7-8-14-28(27)40-29(35)26(18-15-22-9-3-2-4-10-22)21-32(30(36)37,34-31(33)38)20-23-16-17-24-11-5-6-12-25(24)19-23/h2-14,16-17,19,26H,15,18,20-21H2,1H3,(H,36,37)(H3,33,34,38)