[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl (3S)-5-azanyl-5-oxidanylidene-3-phenyl-pentanoate

Systemtic Name: [4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl (3S)-5-azanyl-5-oxidanylidene-3-phenyl-pentanoate Openeye Name: [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl (3S)-5-amino-5-oxo-3-phenyl-pentanoate CAS Name: (3S)-5-amino-5-oxo-3-phenylpentanoic acid [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl ester IUPAC Name: [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl (3S)-5-amino-5-oxo-3-phenylpentanoate Traditional Name: (3S)-5-amino-5-keto-3-phenyl-valeric acid [4-amino-6-(dimethylamino)-s-triazin-2-yl]methyl ester Formula: C17H22N6O3 MolecularWeight: 358.39498

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)COC(=O)CC(CC(=O)N)C2=CC=CC=C2

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)COC(=O)C[C@H](CC(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C17H22N6O3/c1-23(2)17-21-14(20-16(19)22-17)10-26-15(25)9-12(8-13(18)24)11-6-4-3-5-7-11/h3-7,12H,8-10H2,1-2H3,(H2,18,24)(H2,19,20,21,22)/t12-/m0/s1