2-[2-[2-[5-azanyl-2-(3-methoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanoylamino]-3-phenyl-propanoyl]-1,3-benzoxazole-5-carboxylate

Systemtic Name: 2-[2-[2-[5-azanyl-2-(3-methoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanoylamino]-3-phenyl-propanoyl]-1,3-benzoxazole-5-carboxylate Openeye Name: 2-[2-[[2-[5-amino-2-(3-methoxyphenyl)-6-oxo-pyrimidin-1-yl]acetyl]amino]-3-phenyl-propanoyl]-1,3-benzoxazole-5-carboxylate CAS Name: 2-[2-[[2-[5-amino-2-(3-methoxyphenyl)-6-oxo-1-pyrimidinyl]-1-oxoethyl]amino]-1-oxo-3-phenylpropyl]-1,3-benzoxazole-5-carboxylate IUPAC Name: 2-[2-[[2-[5-amino-2-(3-methoxyphenyl)-6-oxopyrimidin-1-yl]acetyl]amino]-3-phenylpropanoyl]-1,3-benzoxazole-5-carboxylate Traditional Name: 2-[2-[[2-[5-amino-6-keto-2-(3-methoxyphenyl)pyrimidin-1-yl]acetyl]amino]-3-phenyl-propanoyl]-1,3-benzoxazole-5-carboxylate Formula: C30H24N5O7- MolecularWeight: 566.54086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC=C(C(=O)N2CC(=O)NC(CC3=CC=CC=C3)C(=O)C4=NC5=C(O4)C=CC(=C5)C(=O)[O-])N

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC=C(C(=O)N2CC(=O)NC(CC3=CC=CC=C3)C(=O)C4=NC5=C(O4)C=CC(=C5)C(=O)[O-])N

InChI

InChI=1S/C30H25N5O7/c1-41-20-9-5-8-18(13-20)27-32-15-21(31)29(38)35(27)16-25(36)33-23(12-17-6-3-2-4-7-17)26(37)28-34-22-14-19(30(39)40)10-11-24(22)42-28/h2-11,13-15,23H,12,16,31H2,1H3,(H,33,36)(H,39,40)/p-1