(2S)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-2-phenoxy-propanamide

Systemtic Name: (2S)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-2-phenoxy-propanamide Openeye Name: (2S)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-phenoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: (2S)-N-[[(2R)-2-oxolanyl]methyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-phenoxypropanamide IUPAC Name: (2S)-N-[[(2R)-oxolan-2-yl]methyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-phenoxypropanamide Traditional Name: (2S)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-2-phenoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1CCCO1)CC2=NC(=O)C3=CC=CC=C3N2)OC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C(=O)N(C[C@H]1CCCO1)CC2=NC(=O)C3=CC=CC=C3N2)OC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O4/c1-16(30-17-8-3-2-4-9-17)23(28)26(14-18-10-7-13-29-18)15-21-24-20-12-6-5-11-19(20)22(27)25-21/h2-6,8-9,11-12,16,18H,7,10,13-15H2,1H3,(H,24,25,27)/t16-,18+/m0/s1