N-[(2R)-1-[[(4S)-3,4-dihydro-2H-chromen-4-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[(2R)-1-[[(4S)-3,4-dihydro-2H-chromen-4-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[(1R)-1-[[(4S)-chroman-4-yl]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[(2R)-1-[[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]amino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[(2R)-1-[[(4S)-3,4-dihydro-2H-chromen-4-yl]amino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[(1R)-1-[[(4S)-chroman-4-yl]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2CCOC3=CC=CC=C23

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@H](CC(C)C)C(=O)N[C@H]2CCOC3=CC=CC=C23

InChI

InChI=1S/C23H28N2O3/c1-15(2)14-20(25-22(26)17-9-5-4-8-16(17)3)23(27)24-19-12-13-28-21-11-7-6-10-18(19)21/h4-11,15,19-20H,12-14H2,1-3H3,(H,24,27)(H,25,26)/t19-,20+/m0/s1