3-azanyl-4-[[1-[[3-(4-hydroxyphenyl)-1-oxidanylidene-1-phenylmethoxy-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[[1-[[3-(4-hydroxyphenyl)-1-oxidanylidene-1-phenylmethoxy-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-[[2-benzyloxy-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-[[3-(4-hydroxyphenyl)-1-oxo-1-phenylmethoxypropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-[[3-(4-hydroxyphenyl)-1-oxo-1-phenylmethoxypropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-[[2-benzoxy-1-(4-hydroxybenzyl)-2-keto-ethyl]carbamoyl]-2-methyl-propyl]amino]-4-keto-butyric acid Formula: C25H31N3O7 MolecularWeight: 485.52954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)OCC2=CC=CC=C2)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CC(C)C(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)OCC2=CC=CC=C2)NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C25H31N3O7/c1-15(2)22(28-23(32)19(26)13-21(30)31)24(33)27-20(12-16-8-10-18(29)11-9-16)25(34)35-14-17-6-4-3-5-7-17/h3-11,15,19-20,22,29H,12-14,26H2,1-2H3,(H,27,33)(H,28,32)(H,30,31)