N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-[(4S)-chroman-4-yl]-3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]propanamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-[(4S)-chroman-4-yl]-3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)propionamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NC3CCOC4=CC=CC=C34

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)N[C@H]3CCOC4=CC=CC=C34

InChI

InChI=1S/C21H26N4O4/c1-14-15(20(27)24-21(22-14)25-9-12-28-13-10-25)6-7-19(26)23-17-8-11-29-18-5-3-2-4-16(17)18/h2-5,17H,6-13H2,1H3,(H,23,26)(H,22,24,27)/t17-/m0/s1