(2-azanyl-4-oxidanylidene-1H-pteridin-6-yl)methyl 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: (2-azanyl-4-oxidanylidene-1H-pteridin-6-yl)methyl 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: (2-amino-4-oxo-1H-pteridin-6-yl)methyl 2-(benzyloxycarbonylamino)-3-phenyl-propanoate CAS Name: 3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid (2-amino-4-oxo-1H-pteridin-6-yl)methyl ester IUPAC Name: (2-amino-4-oxo-1H-pteridin-6-yl)methyl 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: 2-(benzyloxycarbonylamino)-3-phenyl-propionic acid (2-amino-4-keto-1H-pteridin-6-yl)methyl ester Formula: C24H22N6O5 MolecularWeight: 474.46868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OCC2=CN=C3C(=N2)C(=O)N=C(N3)N)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)OCC2=CN=C3C(=N2)C(=O)N=C(N3)N)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H22N6O5/c25-23-29-20-19(21(31)30-23)27-17(12-26-20)14-34-22(32)18(11-15-7-3-1-4-8-15)28-24(33)35-13-16-9-5-2-6-10-16/h1-10,12,18H,11,13-14H2,(H,28,33)(H3,25,26,29,30,31)