N-(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)-7-[2-[(E)-3-(3-butylcyclopentyl)-3-oxidanyl-prop-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]heptanamide

Systemtic Name: N-(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)-7-[2-[(E)-3-(3-butylcyclopentyl)-3-oxidanyl-prop-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]heptanamide Openeye Name: 7-[2-[(E)-3-(3-butylcyclopentyl)-3-hydroxy-prop-1-enyl]-3-hydroxy-5-oxo-cyclopentyl]-N-(1-carbamoyl-3-methyl-butyl)heptanamide CAS Name: N-(1-amino-4-methyl-1-oxopentan-2-yl)-7-[2-[(E)-3-(3-butylcyclopentyl)-3-hydroxyprop-1-enyl]-3-hydroxy-5-oxocyclopentyl]heptanamide IUPAC Name: N-(1-amino-4-methyl-1-oxopentan-2-yl)-7-[2-[(E)-3-(3-butylcyclopentyl)-3-hydroxyprop-1-enyl]-3-hydroxy-5-oxocyclopentyl]heptanamide Traditional Name: 7-[2-[(E)-3-(3-butylcyclopentyl)-3-hydroxy-prop-1-enyl]-3-hydroxy-5-keto-cyclopentyl]-N-(1-carbamoyl-3-methyl-butyl)enanthamide Formula: C30H52N2O5 MolecularWeight: 520.74428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCC(C1)C(C=CC2C(CC(=O)C2CCCCCCC(=O)NC(CC(C)C)C(=O)N)O)O

Isomeric SMILES

CCCCC1CCC(C1)C(/C=C/C2C(CC(=O)C2CCCCCCC(=O)NC(CC(C)C)C(=O)N)O)O

InChI

InChI=1S/C30H52N2O5/c1-4-5-10-21-13-14-22(18-21)26(33)16-15-24-23(27(34)19-28(24)35)11-8-6-7-9-12-29(36)32-25(30(31)37)17-20(2)3/h15-16,20-26,28,33,35H,4-14,17-19H2,1-3H3,(H2,31,37)(H,32,36)/b16-15+