2-azanyl-N-[3-(2-azanylethanoylamino)-2,4-bis(4-hydroxyphenyl)cyclobutyl]ethanamide

Systemtic Name: 2-azanyl-N-[3-(2-azanylethanoylamino)-2,4-bis(4-hydroxyphenyl)cyclobutyl]ethanamide Openeye Name: 2-amino-N-[3-[(2-aminoacetyl)amino]-2,4-bis(4-hydroxyphenyl)cyclobutyl]acetamide CAS Name: 2-amino-N-[3-[(2-amino-1-oxoethyl)amino]-2,4-bis(4-hydroxyphenyl)cyclobutyl]acetamide IUPAC Name: 2-amino-N-[3-[(2-aminoacetyl)amino]-2,4-bis(4-hydroxyphenyl)cyclobutyl]acetamide Traditional Name: 2-amino-N-[3-(glycylamino)-2,4-bis(4-hydroxyphenyl)cyclobutyl]acetamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(C(C2NC(=O)CN)C3=CC=C(C=C3)O)NC(=O)CN)O

Isomeric SMILES

C1=CC(=CC=C1C2C(C(C2NC(=O)CN)C3=CC=C(C=C3)O)NC(=O)CN)O

InChI

InChI=1S/C20H24N4O4/c21-9-15(27)23-19-17(11-1-5-13(25)6-2-11)20(24-16(28)10-22)18(19)12-3-7-14(26)8-4-12/h1-8,17-20,25-26H,9-10,21-22H2,(H,23,27)(H,24,28)