4-[(1-methoxy-3-phenyl-propan-2-yl)amino]-4-oxidanylidene-2-[3-(4-phenylphenyl)pyrrol-1-yl]butanoic acid

Systemtic Name: 4-[(1-methoxy-3-phenyl-propan-2-yl)amino]-4-oxidanylidene-2-[3-(4-phenylphenyl)pyrrol-1-yl]butanoic acid Openeye Name: 4-[(1-benzyl-2-methoxy-ethyl)amino]-4-oxo-2-[3-(4-phenylphenyl)pyrrol-1-yl]butanoic acid CAS Name: 4-[(1-methoxy-3-phenylpropan-2-yl)amino]-4-oxo-2-[3-(4-phenylphenyl)-1-pyrrolyl]butanoic acid IUPAC Name: 4-[(1-methoxy-3-phenylpropan-2-yl)amino]-4-oxo-2-[3-(4-phenylphenyl)pyrrol-1-yl]butanoic acid Traditional Name: 4-[(1-benzyl-2-methoxy-ethyl)amino]-4-keto-2-[3-(4-phenylphenyl)pyrrol-1-yl]butyric acid Formula: C30H30N2O4 MolecularWeight: 482.5702

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Descriptors Computed from Structure

Canonical SMILES:

COCC(CC1=CC=CC=C1)NC(=O)CC(C(=O)O)N2C=CC(=C2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COCC(CC1=CC=CC=C1)NC(=O)CC(C(=O)O)N2C=CC(=C2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H30N2O4/c1-36-21-27(18-22-8-4-2-5-9-22)31-29(33)19-28(30(34)35)32-17-16-26(20-32)25-14-12-24(13-15-25)23-10-6-3-7-11-23/h2-17,20,27-28H,18-19,21H2,1H3,(H,31,33)(H,34,35)