methyl (E)-2-acetamido-3-[4,6-bis(azanyl)-3-methoxy-2-phenylmethoxy-phenyl]prop-2-enoate

Systemtic Name: methyl (E)-2-acetamido-3-[4,6-bis(azanyl)-3-methoxy-2-phenylmethoxy-phenyl]prop-2-enoate Openeye Name: methyl (E)-2-acetamido-3-(4,6-diamino-2-benzyloxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-2-acetamido-3-(4,6-diamino-3-methoxy-2-phenylmethoxyphenyl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-acetamido-3-(4,6-diamino-3-methoxy-2-phenylmethoxyphenyl)prop-2-enoate Traditional Name: (E)-2-acetamido-3-(4,6-diamino-2-benzoxy-3-methoxy-phenyl)acrylic acid methyl ester Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=C(C(=C(C=C1N)N)OC)OCC2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CC(=O)N/C(=C/C1=C(C(=C(C=C1N)N)OC)OCC2=CC=CC=C2)/C(=O)OC

InChI

InChI=1S/C20H23N3O5/c1-12(24)23-17(20(25)27-3)9-14-15(21)10-16(22)19(26-2)18(14)28-11-13-7-5-4-6-8-13/h4-10H,11,21-22H2,1-3H3,(H,23,24)/b17-9+