N-[2-[[(1R)-2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-prop-2-enyl-amino]-2-oxidanylidene-ethyl]furan-2-carboxamide

Systemtic Name: N-[2-[[(1R)-2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-prop-2-enyl-amino]-2-oxidanylidene-ethyl]furan-2-carboxamide Openeye Name: N-[2-[allyl-[(1R)-2-(cyclohexylamino)-2-oxo-1-phenyl-ethyl]amino]-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[2-[[(1R)-2-(cyclohexylamino)-2-oxo-1-phenylethyl]-prop-2-enylamino]-2-oxoethyl]-2-furancarboxamide IUPAC Name: N-[2-[[(1R)-2-(cyclohexylamino)-2-oxo-1-phenylethyl]-prop-2-enylamino]-2-oxoethyl]furan-2-carboxamide Traditional Name: N-[2-[allyl-[(1R)-2-(cyclohexylamino)-2-keto-1-phenyl-ethyl]amino]-2-keto-ethyl]-2-furamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C(C1=CC=CC=C1)C(=O)NC2CCCCC2)C(=O)CNC(=O)C3=CC=CO3

Isomeric SMILES

C=CCN([C@H](C1=CC=CC=C1)C(=O)NC2CCCCC2)C(=O)CNC(=O)C3=CC=CO3

InChI

InChI=1S/C24H29N3O4/c1-2-15-27(21(28)17-25-23(29)20-14-9-16-31-20)22(18-10-5-3-6-11-18)24(30)26-19-12-7-4-8-13-19/h2-3,5-6,9-11,14,16,19,22H,1,4,7-8,12-13,15,17H2,(H,25,29)(H,26,30)/t22-/m1/s1