N-[(1R)-1-(1-adamantyl)ethyl]-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCN4C(=C)C5=CC=CC=C5C4=O

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CCN4C(=C)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H30N2O2/c1-15-20-5-3-4-6-21(20)23(28)26(15)8-7-22(27)25-16(2)24-12-17-9-18(13-24)11-19(10-17)14-24/h3-6,16-19H,1,7-14H2,2H3,(H,25,27)/t16-,17?,18?,19?,24?/m1/s1