2,6-bis(azanyl)-2-[2-[(4-methoxyphenyl)iminocarbamoylamino]-3-phenyl-propanoyl]hexanoic acid

Systemtic Name: 2,6-bis(azanyl)-2-[2-[(4-methoxyphenyl)iminocarbamoylamino]-3-phenyl-propanoyl]hexanoic acid Openeye Name: 2,6-diamino-2-[2-[(4-methoxyphenyl)iminocarbamoylamino]-3-phenyl-propanoyl]hexanoic acid CAS Name: 2,6-diamino-2-[2-[[(4-methoxyphenyl)azo-oxomethyl]amino]-1-oxo-3-phenylpropyl]hexanoic acid IUPAC Name: 2,6-diamino-2-[2-[(4-methoxyphenyl)iminocarbamoylamino]-3-phenylpropanoyl]hexanoic acid Traditional Name: 2,6-diamino-2-[2-[(4-methoxyphenyl)iminocarbamoylamino]-3-phenyl-propanoyl]hexanoic acid Formula: C23H29N5O5 MolecularWeight: 455.50686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=NC(=O)NC(CC2=CC=CC=C2)C(=O)C(CCCCN)(C(=O)O)N

Isomeric SMILES

COC1=CC=C(C=C1)N=NC(=O)NC(CC2=CC=CC=C2)C(=O)C(CCCCN)(C(=O)O)N

InChI

InChI=1S/C23H29N5O5/c1-33-18-11-9-17(10-12-18)27-28-22(32)26-19(15-16-7-3-2-4-8-16)20(29)23(25,21(30)31)13-5-6-14-24/h2-4,7-12,19H,5-6,13-15,24-25H2,1H3,(H,26,32)(H,30,31)