ethyl 2-[[3-[4-(2-methyl-7-morpholin-4-yl-7-oxidanylidene-heptan-2-yl)-2-oxidanyl-phenyl]phenyl]methylcarbamoylamino]ethanoate

Systemtic Name: ethyl 2-[[3-[4-(2-methyl-7-morpholin-4-yl-7-oxidanylidene-heptan-2-yl)-2-oxidanyl-phenyl]phenyl]methylcarbamoylamino]ethanoate Openeye Name: ethyl 2-[[3-[4-(1,1-dimethyl-6-morpholino-6-oxo-hexyl)-2-hydroxy-phenyl]phenyl]methylcarbamoylamino]acetate CAS Name: 2-[[[[3-[2-hydroxy-4-[2-methyl-7-(4-morpholinyl)-7-oxoheptan-2-yl]phenyl]phenyl]methylamino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-[2-hydroxy-4-(2-methyl-7-morpholin-4-yl-7-oxoheptan-2-yl)phenyl]phenyl]methylcarbamoylamino]acetate Traditional Name: 2-[[3-[2-hydroxy-4-(6-keto-1,1-dimethyl-6-morpholino-hexyl)phenyl]benzyl]carbamoylamino]acetic acid ethyl ester Formula: C30H41N3O6 MolecularWeight: 539.66304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NCC1=CC=CC(=C1)C2=C(C=C(C=C2)C(C)(C)CCCCC(=O)N3CCOCC3)O

Isomeric SMILES

CCOC(=O)CNC(=O)NCC1=CC=CC(=C1)C2=C(C=C(C=C2)C(C)(C)CCCCC(=O)N3CCOCC3)O

InChI

InChI=1S/C30H41N3O6/c1-4-39-28(36)21-32-29(37)31-20-22-8-7-9-23(18-22)25-12-11-24(19-26(25)34)30(2,3)13-6-5-10-27(35)33-14-16-38-17-15-33/h7-9,11-12,18-19,34H,4-6,10,13-17,20-21H2,1-3H3,(H2,31,32,37)