(phenylmethyl) (2S)-2-azanyl-3-[1-methyl-2,4-bis(oxidanylidene)-1,3-diazinan-5-yl]propanoate

Systemtic Name: (phenylmethyl) (2S)-2-azanyl-3-[1-methyl-2,4-bis(oxidanylidene)-1,3-diazinan-5-yl]propanoate Openeye Name: benzyl (2S)-2-amino-3-(1-methyl-2,4-dioxo-hexahydropyrimidin-5-yl)propanoate CAS Name: (2S)-2-amino-3-(1-methyl-2,4-dioxo-1,3-diazinan-5-yl)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-amino-3-(1-methyl-2,4-dioxo-1,3-diazinan-5-yl)propanoate Traditional Name: (2S)-2-amino-3-(2,4-diketo-1-methyl-hexahydropyrimidin-5-yl)propionic acid benzyl ester Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C(=O)NC1=O)CC(C(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

CN1CC(C(=O)NC1=O)C[C@@H](C(=O)OCC2=CC=CC=C2)N

InChI

InChI=1S/C15H19N3O4/c1-18-8-11(13(19)17-15(18)21)7-12(16)14(20)22-9-10-5-3-2-4-6-10/h2-6,11-12H,7-9,16H2,1H3,(H,17,19,21)/t11?,12-/m0/s1