N-[(2S)-3-cyclopentyl-1-[(3-methyl-5-oxidanylidene-oxan-4-yl)amino]-1-oxidanylidene-propan-2-yl]furan-3-carboxamide

Systemtic Name: N-[(2S)-3-cyclopentyl-1-[(3-methyl-5-oxidanylidene-oxan-4-yl)amino]-1-oxidanylidene-propan-2-yl]furan-3-carboxamide Openeye Name: N-[(1S)-1-(cyclopentylmethyl)-2-[(3-methyl-5-oxo-tetrahydropyran-4-yl)amino]-2-oxo-ethyl]furan-3-carboxamide CAS Name: N-[(2S)-3-cyclopentyl-1-[(3-methyl-5-oxo-4-oxanyl)amino]-1-oxopropan-2-yl]-3-furancarboxamide IUPAC Name: N-[(2S)-3-cyclopentyl-1-[(3-methyl-5-oxooxan-4-yl)amino]-1-oxopropan-2-yl]furan-3-carboxamide Traditional Name: N-[(1S)-1-(cyclopentylmethyl)-2-keto-2-[(3-keto-5-methyl-tetrahydropyran-4-yl)amino]ethyl]-3-furamide Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

CC1COCC(=O)C1NC(=O)C(CC2CCCC2)NC(=O)C3=COC=C3

Isomeric SMILES

CC1COCC(=O)C1NC(=O)[C@H](CC2CCCC2)NC(=O)C3=COC=C3

InChI

InChI=1S/C19H26N2O5/c1-12-9-26-11-16(22)17(12)21-19(24)15(8-13-4-2-3-5-13)20-18(23)14-6-7-25-10-14/h6-7,10,12-13,15,17H,2-5,8-9,11H2,1H3,(H,20,23)(H,21,24)/t12?,15-,17?/m0/s1