N-[(1S)-1-(1-adamantyl)ethyl]-3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-[(1S)-1-(1-adamantyl)ethyl]-3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-[(1S)-1-(1-adamantyl)ethyl]-3-(4,7-dimethyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-[(1S)-1-(1-adamantyl)ethyl]-3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-[(1S)-1-(1-adamantyl)ethyl]-3-(4,7-dimethyl-2-oxochromen-3-yl)propanamide Traditional Name: N-[(1S)-1-(1-adamantyl)ethyl]-3-(2-keto-4,7-dimethyl-chromen-3-yl)propionamide Formula: C26H33NO3 MolecularWeight: 407.54512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NC(C)C34CC5CC(C3)CC(C5)C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)N[C@@H](C)C34CC5CC(C3)CC(C5)C4)C

InChI

InChI=1S/C26H33NO3/c1-15-4-5-21-16(2)22(25(29)30-23(21)8-15)6-7-24(28)27-17(3)26-12-18-9-19(13-26)11-20(10-18)14-26/h4-5,8,17-20H,6-7,9-14H2,1-3H3,(H,27,28)/t17-,18?,19?,20?,26?/m0/s1