4-methyl-2-[[4-[[(2S)-4-methyl-1-oxidanyl-1-oxidanylidene-pentan-2-yl]carbamoyl]-3-naphthalen-1-yloxy-phenyl]carbonylamino]pentanoic acid

Systemtic Name: 4-methyl-2-[[4-[[(2S)-4-methyl-1-oxidanyl-1-oxidanylidene-pentan-2-yl]carbamoyl]-3-naphthalen-1-yloxy-phenyl]carbonylamino]pentanoic acid Openeye Name: 2-[[4-[[(1S)-1-carboxy-3-methyl-butyl]carbamoyl]-3-(1-naphthyloxy)benzoyl]amino]-4-methyl-pentanoic acid CAS Name: 2-[[[4-[[[(2S)-1-hydroxy-4-methyl-1-oxopentan-2-yl]amino]-oxomethyl]-3-(1-naphthalenyloxy)phenyl]-oxomethyl]amino]-4-methylpentanoic acid IUPAC Name: 2-[[4-[[(2S)-1-hydroxy-4-methyl-1-oxopentan-2-yl]carbamoyl]-3-naphthalen-1-yloxybenzoyl]amino]-4-methylpentanoic acid Traditional Name: 2-[[4-[[(1S)-1-carboxy-3-methyl-butyl]carbamoyl]-3-(1-naphthoxy)benzoyl]amino]-4-methyl-valeric acid Formula: C30H34N2O7 MolecularWeight: 534.60016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)O)NC(=O)C1=CC(=C(C=C1)C(=O)NC(CC(C)C)C(=O)O)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)C[C@@H](C(=O)O)NC(=O)C1=C(C=C(C=C1)C(=O)NC(CC(C)C)C(=O)O)OC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C30H34N2O7/c1-17(2)14-23(29(35)36)31-27(33)20-12-13-22(28(34)32-24(30(37)38)15-18(3)4)26(16-20)39-25-11-7-9-19-8-5-6-10-21(19)25/h5-13,16-18,23-24H,14-15H2,1-4H3,(H,31,33)(H,32,34)(H,35,36)(H,37,38)/t23?,24-/m0/s1