2-[[(2S)-3-(1H-indol-3-yl)-1-[[(2S)-1-[[(2S)-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]propanoic acid

Systemtic Name: 2-[[(2S)-3-(1H-indol-3-yl)-1-[[(2S)-1-[[(2S)-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]propanoic acid Openeye Name: 2-[[(1S)-1-(1H-indol-3-ylmethyl)-2-[[(1S)-1-[[(1S)-2-methoxy-1-methyl-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]amino]-2-oxo-ethyl]amino]propanoic acid CAS Name: 2-[[(2S)-3-(1H-indol-3-yl)-1-[[(2S)-1-[[(2S)-1-methoxy-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]propanoic acid IUPAC Name: 2-[[(2S)-3-(1H-indol-3-yl)-1-[[(2S)-1-[[(2S)-1-methoxy-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]propanoic acid Traditional Name: 2-[[(1S)-1-(1H-indol-3-ylmethyl)-2-keto-2-[[(1S)-1-[[(1S)-2-keto-2-methoxy-1-methyl-ethyl]carbamoyl]-3-methyl-butyl]amino]ethyl]amino]propionic acid Formula: C24H34N4O6 MolecularWeight: 474.54996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(C)C(=O)OC)NC(=O)C(CC1=CNC2=CC=CC=C21)NC(C)C(=O)O

Isomeric SMILES

C[C@@H](C(=O)OC)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC1=CNC2=CC=CC=C21)NC(C)C(=O)O

InChI

InChI=1S/C24H34N4O6/c1-13(2)10-19(21(29)27-15(4)24(33)34-5)28-22(30)20(26-14(3)23(31)32)11-16-12-25-18-9-7-6-8-17(16)18/h6-9,12-15,19-20,25-26H,10-11H2,1-5H3,(H,27,29)(H,28,30)(H,31,32)/t14?,15-,19-,20-/m0/s1