2-oxidanylideneethyl (E)-2-azanyl-7-[2-morpholin-4-yl-3-oxidanylidene-5-[(4-phenylphenyl)methoxy]cyclopentyl]hept-4-enoate

Systemtic Name: 2-oxidanylideneethyl (E)-2-azanyl-7-[2-morpholin-4-yl-3-oxidanylidene-5-[(4-phenylphenyl)methoxy]cyclopentyl]hept-4-enoate Openeye Name: 2-oxoethyl (E)-2-amino-7-[2-morpholino-3-oxo-5-[(4-phenylphenyl)methoxy]cyclopentyl]hept-4-enoate CAS Name: (E)-2-amino-7-[2-(4-morpholinyl)-3-oxo-5-[(4-phenylphenyl)methoxy]cyclopentyl]-4-heptenoic acid 2-oxoethyl ester IUPAC Name: 2-oxoethyl (E)-2-amino-7-[2-morpholin-4-yl-3-oxo-5-[(4-phenylphenyl)methoxy]cyclopentyl]hept-4-enoate Traditional Name: (E)-2-amino-7-[3-keto-2-morpholino-5-(4-phenylbenzyl)oxy-cyclopentyl]hept-4-enoic acid 2-ketoethyl ester Formula: C31H38N2O6 MolecularWeight: 534.64322

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2C(C(CC2=O)OCC3=CC=C(C=C3)C4=CC=CC=C4)CCC=CCC(C(=O)OCC=O)N

Isomeric SMILES

C1COCCN1C2C(C(CC2=O)OCC3=CC=C(C=C3)C4=CC=CC=C4)CC/C=C/CC(C(=O)OCC=O)N

InChI

InChI=1S/C31H38N2O6/c32-27(31(36)38-20-17-34)10-6-2-5-9-26-29(21-28(35)30(26)33-15-18-37-19-16-33)39-22-23-11-13-25(14-12-23)24-7-3-1-4-8-24/h1-4,6-8,11-14,17,26-27,29-30H,5,9-10,15-16,18-22,32H2/b6-2+