ethyl (4S)-4-ethyl-6-[[[(1R)-1-naphthalen-1-ylethyl]amino]methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4S)-4-ethyl-6-[[[(1R)-1-naphthalen-1-ylethyl]amino]methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-4-ethyl-6-[[[(1R)-1-(1-naphthyl)ethyl]amino]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-4-ethyl-6-[[[(1R)-1-(1-naphthalenyl)ethyl]amino]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-4-ethyl-6-[[[(1R)-1-naphthalen-1-ylethyl]amino]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-4-ethyl-2-keto-6-[[[(1R)-1-(1-naphthyl)ethyl]amino]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=C(NC(=O)N1)CNC(C)C2=CC=CC3=CC=CC=C32)C(=O)OCC

Isomeric SMILES

CC[C@H]1C(=C(NC(=O)N1)CN[C@H](C)C2=CC=CC3=CC=CC=C32)C(=O)OCC

InChI

InChI=1S/C22H27N3O3/c1-4-18-20(21(26)28-5-2)19(25-22(27)24-18)13-23-14(3)16-12-8-10-15-9-6-7-11-17(15)16/h6-12,14,18,23H,4-5,13H2,1-3H3,(H2,24,25,27)/t14-,18+/m1/s1