2-(2-azanylethanoylamino)-N-[1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-3-phenyl-propanamide

Systemtic Name: 2-(2-azanylethanoylamino)-N-[1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-3-phenyl-propanamide Openeye Name: 2-[(2-aminoacetyl)amino]-N-[2-amino-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: N-[1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-2-[(2-amino-1-oxoethyl)amino]-3-phenylpropanamide IUPAC Name: 2-[(2-aminoacetyl)amino]-N-[1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-3-phenylpropanamide Traditional Name: N-[2-amino-1-(4-hydroxybenzyl)-2-keto-ethyl]-2-(glycylamino)-3-phenyl-propionamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC(CC2=CC=C(C=C2)O)C(=O)N)NC(=O)CN

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC(CC2=CC=C(C=C2)O)C(=O)N)NC(=O)CN

InChI

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