1-[2-[3-azanyl-4-(phenylmethoxymethyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[2-[3-azanyl-4-(phenylmethoxymethyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[2-[3-amino-4-(benzyloxymethyl)pyrrolidin-1-yl]-2-oxo-ethyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[2-[3-amino-4-(phenylmethoxymethyl)-1-pyrrolidinyl]-2-oxoethyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[2-[3-amino-4-(phenylmethoxymethyl)pyrrolidin-1-yl]-2-oxoethyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[2-[3-amino-4-(benzoxymethyl)pyrrolidino]-2-keto-ethyl]-5-methyl-pyrimidine-2,4-quinone Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC(=O)N2CC(C(C2)N)COCC3=CC=CC=C3

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC(=O)N2CC(C(C2)N)COCC3=CC=CC=C3

InChI

InChI=1S/C19H24N4O4/c1-13-7-23(19(26)21-18(13)25)10-17(24)22-8-15(16(20)9-22)12-27-11-14-5-3-2-4-6-14/h2-7,15-16H,8-12,20H2,1H3,(H,21,25,26)