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

Systemtic Name: N-[(2S)-1-[[(4S)-3,4-dihydro-2H-chromen-4-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[(1S)-1-[[(4S)-chroman-4-yl]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[(2S)-1-[[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]amino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2S)-1-[[(4S)-3,4-dihydro-2H-chromen-4-yl]amino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1S)-1-[[(4S)-chroman-4-yl]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-14(2)20(24-21(25)15-8-10-16(27-3)11-9-15)22(26)23-18-12-13-28-19-7-5-4-6-17(18)19/h4-11,14,18,20H,12-13H2,1-3H3,(H,23,26)(H,24,25)/t18-,20-/m0/s1