2-azanyl-3-[[3-(1H-indol-3-yl)-1-oxidanylidene-1-phenylmethoxy-propan-2-yl]carbamoyl]-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-butanoic acid

Systemtic Name: 2-azanyl-3-[[3-(1H-indol-3-yl)-1-oxidanylidene-1-phenylmethoxy-propan-2-yl]carbamoyl]-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-butanoic acid Openeye Name: 2-amino-3-[[2-benzyloxy-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]carbamoyl]-4-tert-butoxy-4-oxo-butanoic acid CAS Name: 2-amino-3-[[[3-(1H-indol-3-yl)-1-oxo-1-phenylmethoxypropan-2-yl]amino]-oxomethyl]-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid IUPAC Name: 2-amino-3-[[3-(1H-indol-3-yl)-1-oxo-1-phenylmethoxypropan-2-yl]carbamoyl]-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid Traditional Name: 2-amino-3-[[2-benzoxy-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]carbamoyl]-4-tert-butoxy-4-keto-butyric acid Formula: C27H31N3O7 MolecularWeight: 509.55094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(C(C(=O)O)N)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)C(C(C(=O)O)N)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C27H31N3O7/c1-27(2,3)37-26(35)21(22(28)24(32)33)23(31)30-20(25(34)36-15-16-9-5-4-6-10-16)13-17-14-29-19-12-8-7-11-18(17)19/h4-12,14,20-22,29H,13,15,28H2,1-3H3,(H,30,31)(H,32,33)