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

Systemtic Name: 4-chloranyl-N-[(2R)-1-[[(4S)-3,4-dihydro-2H-chromen-4-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1R)-1-[[(4S)-chroman-4-yl]carbamoyl]-3-methyl-butyl]benzamide CAS Name: 4-chloro-N-[(2R)-1-[[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]amino]-4-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2R)-1-[[(4S)-3,4-dihydro-2H-chromen-4-yl]amino]-4-methyl-1-oxopentan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1R)-1-[[(4S)-chroman-4-yl]carbamoyl]-3-methyl-butyl]benzamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCOC2=CC=CC=C12)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C[C@H](C(=O)N[C@H]1CCOC2=CC=CC=C12)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O3/c1-14(2)13-19(25-21(26)15-7-9-16(23)10-8-15)22(27)24-18-11-12-28-20-6-4-3-5-17(18)20/h3-10,14,18-19H,11-13H2,1-2H3,(H,24,27)(H,25,26)/t18-,19+/m0/s1