N-[(2S)-1-[[(1R)-1-(1-adamantyl)ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-[[(1R)-1-(1-adamantyl)ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1S)-1-[[(1R)-1-(1-adamantyl)ethyl]carbamoyl]-2-methyl-propyl]benzamide CAS Name: N-[(2S)-1-[[(1R)-1-(1-adamantyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[[(1R)-1-(1-adamantyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1S)-1-[[(1R)-1-(1-adamantyl)ethyl]carbamoyl]-2-methyl-propyl]benzamide Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)[C@H](C(C)C)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H34N2O2/c1-15(2)21(26-22(27)20-7-5-4-6-8-20)23(28)25-16(3)24-12-17-9-18(13-24)11-19(10-17)14-24/h4-8,15-19,21H,9-14H2,1-3H3,(H,25,28)(H,26,27)/t16-,17?,18?,19?,21+,24?/m1/s1