butyl 1-[2-[2-(1H-imidazol-5-yl)ethylcarbamoylamino]-3-(4-methoxyphenyl)propanoyl]-3-phenyl-azetidine-3-carboxylate

Systemtic Name: butyl 1-[2-[2-(1H-imidazol-5-yl)ethylcarbamoylamino]-3-(4-methoxyphenyl)propanoyl]-3-phenyl-azetidine-3-carboxylate Openeye Name: butyl 1-[2-[2-(1H-imidazol-5-yl)ethylcarbamoylamino]-3-(4-methoxyphenyl)propanoyl]-3-phenyl-azetidine-3-carboxylate CAS Name: 1-[2-[[[2-(1H-imidazol-5-yl)ethylamino]-oxomethyl]amino]-3-(4-methoxyphenyl)-1-oxopropyl]-3-phenyl-3-azetidinecarboxylic acid butyl ester IUPAC Name: butyl 1-[2-[2-(1H-imidazol-5-yl)ethylcarbamoylamino]-3-(4-methoxyphenyl)propanoyl]-3-phenylazetidine-3-carboxylate Traditional Name: 1-[2-[2-(1H-imidazol-5-yl)ethylcarbamoylamino]-3-(4-methoxyphenyl)propanoyl]-3-phenyl-azetidine-3-carboxylic acid butyl ester Formula: C30H37N5O5 MolecularWeight: 547.64528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=O)C1(CN(C1)C(=O)C(CC2=CC=C(C=C2)OC)NC(=O)NCCC3=CN=CN3)C4=CC=CC=C4

Isomeric SMILES

CCCCOC(=O)C1(CN(C1)C(=O)C(CC2=CC=C(C=C2)OC)NC(=O)NCCC3=CN=CN3)C4=CC=CC=C4

InChI

InChI=1S/C30H37N5O5/c1-3-4-16-40-28(37)30(23-8-6-5-7-9-23)19-35(20-30)27(36)26(17-22-10-12-25(39-2)13-11-22)34-29(38)32-15-14-24-18-31-21-33-24/h5-13,18,21,26H,3-4,14-17,19-20H2,1-2H3,(H,31,33)(H2,32,34,38)