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

Systemtic Name: N-[(2S)-1-[[(4S)-3,4-dihydro-2H-chromen-4-yl]amino]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1S)-2-[[(4S)-chroman-4-yl]amino]-1-methyl-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[(2S)-1-[[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]amino]-1-oxopropan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2S)-1-[[(4S)-3,4-dihydro-2H-chromen-4-yl]amino]-1-oxopropan-2-yl]-3-methylbenzamide Traditional Name: N-[(1S)-2-[[(4S)-chroman-4-yl]amino]-2-keto-1-methyl-ethyl]-3-methyl-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C(=O)NC2CCOC3=CC=CC=C23

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C)C(=O)N[C@H]2CCOC3=CC=CC=C23

InChI

InChI=1S/C20H22N2O3/c1-13-6-5-7-15(12-13)20(24)21-14(2)19(23)22-17-10-11-25-18-9-4-3-8-16(17)18/h3-9,12,14,17H,10-11H2,1-2H3,(H,21,24)(H,22,23)/t14-,17-/m0/s1