cyclopropyl 4-azanyl-5-oxidanylidene-5-[[3-[[2-oxidanyl-4-oxidanylidene-6-(1-phenylbutan-2-yl)pyran-3-yl]methyl]phenyl]amino]pentanoate

Systemtic Name: cyclopropyl 4-azanyl-5-oxidanylidene-5-[[3-[[2-oxidanyl-4-oxidanylidene-6-(1-phenylbutan-2-yl)pyran-3-yl]methyl]phenyl]amino]pentanoate Openeye Name: cyclopropyl 4-amino-5-[3-[[6-(1-benzylpropyl)-2-hydroxy-4-oxo-pyran-3-yl]methyl]anilino]-5-oxo-pentanoate CAS Name: 4-amino-5-[3-[[2-hydroxy-4-oxo-6-(1-phenylbutan-2-yl)-3-pyranyl]methyl]anilino]-5-oxopentanoic acid cyclopropyl ester IUPAC Name: cyclopropyl 4-amino-5-[3-[[2-hydroxy-4-oxo-6-(1-phenylbutan-2-yl)pyran-3-yl]methyl]anilino]-5-oxopentanoate Traditional Name: 4-amino-5-[3-[[6-(1-benzylpropyl)-2-hydroxy-4-keto-pyran-3-yl]methyl]anilino]-5-keto-valeric acid cyclopropyl ester Formula: C30H34N2O6 MolecularWeight: 518.60076

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)C2=CC(=O)C(=C(O2)O)CC3=CC(=CC=C3)NC(=O)C(CCC(=O)OC4CC4)N

Isomeric SMILES

CCC(CC1=CC=CC=C1)C2=CC(=O)C(=C(O2)O)CC3=CC(=CC=C3)NC(=O)C(CCC(=O)OC4CC4)N

InChI

InChI=1S/C30H34N2O6/c1-2-21(15-19-7-4-3-5-8-19)27-18-26(33)24(30(36)38-27)17-20-9-6-10-22(16-20)32-29(35)25(31)13-14-28(34)37-23-11-12-23/h3-10,16,18,21,23,25,36H,2,11-15,17,31H2,1H3,(H,32,35)