(2S)-N-[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]-2-[2-[3-(4-hydroxyphenyl)propanoylamino]ethanoylamino]-3-phenyl-propanamide

Systemtic Name: (2S)-N-[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]-2-[2-[3-(4-hydroxyphenyl)propanoylamino]ethanoylamino]-3-phenyl-propanamide Openeye Name: (2S)-N-[2-[(2-amino-2-oxo-ethyl)amino]-2-oxo-ethyl]-2-[[2-[3-(4-hydroxyphenyl)propanoylamino]acetyl]amino]-3-phenyl-propanamide CAS Name: (2S)-N-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]-2-[[2-[[3-(4-hydroxyphenyl)-1-oxopropyl]amino]-1-oxoethyl]amino]-3-phenylpropanamide IUPAC Name: (2S)-N-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]-2-[[2-[3-(4-hydroxyphenyl)propanoylamino]acetyl]amino]-3-phenylpropanamide Traditional Name: (2S)-N-[2-[(2-amino-2-keto-ethyl)amino]-2-keto-ethyl]-2-[[2-[3-(4-hydroxyphenyl)propanoylamino]acetyl]amino]-3-phenyl-propionamide Formula: C24H29N5O6 MolecularWeight: 483.51696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC(=O)NCC(=O)N)NC(=O)CNC(=O)CCC2=CC=C(C=C2)O

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NCC(=O)NCC(=O)N)NC(=O)CNC(=O)CCC2=CC=C(C=C2)O

InChI

InChI=1S/C24H29N5O6/c25-20(31)13-26-22(33)14-28-24(35)19(12-17-4-2-1-3-5-17)29-23(34)15-27-21(32)11-8-16-6-9-18(30)10-7-16/h1-7,9-10,19,30H,8,11-15H2,(H2,25,31)(H,26,33)(H,27,32)(H,28,35)(H,29,34)/t19-/m0/s1