(3S)-3-[[(2S)-2-[2-[2-methoxy-5-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]ethanoylamino]-3-methyl-butanoyl]amino]-5-(2-methoxynaphthalen-1-yl)carbonyloxy-4-oxidanylidene-pentanoic acid

Systemtic Name: (3S)-3-[[(2S)-2-[2-[2-methoxy-5-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]ethanoylamino]-3-methyl-butanoyl]amino]-5-(2-methoxynaphthalen-1-yl)carbonyloxy-4-oxidanylidene-pentanoic acid Openeye Name: (3S)-3-[[(2S)-2-[[2-[2-methoxy-5-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]acetyl]amino]-3-methyl-butanoyl]amino]-5-(2-methoxynaphthalene-1-carbonyl)oxy-4-oxo-pentanoic acid CAS Name: (3S)-3-[[(2S)-2-[[2-[2-methoxy-5-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-1-oxoethyl]amino]-3-methyl-1-oxobutyl]amino]-5-[(2-methoxy-1-naphthalenyl)-oxomethoxy]-4-oxopentanoic acid IUPAC Name: (3S)-3-[[(2S)-2-[[2-[2-methoxy-5-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]acetyl]amino]-3-methylbutanoyl]amino]-5-(2-methoxynaphthalene-1-carbonyl)oxy-4-oxopentanoic acid Traditional Name: (3S)-4-keto-3-[[(2S)-2-[[2-[2-methoxy-5-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]acetyl]amino]-3-methyl-butanoyl]amino]-5-(2-methoxy-1-naphthoyl)oxy-valeric acid Formula: C34H36N4O10 MolecularWeight: 660.67044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC(=C(C=C2)OC)CC(=O)NC(C(C)C)C(=O)NC(CC(=O)O)C(=O)COC(=O)C3=C(C=CC4=CC=CC=C43)OC

Isomeric SMILES

CC1=NOC(=N1)C2=CC(=C(C=C2)OC)CC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(=O)O)C(=O)COC(=O)C3=C(C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C34H36N4O10/c1-18(2)31(37-28(40)15-22-14-21(11-12-26(22)45-4)33-35-19(3)38-48-33)32(43)36-24(16-29(41)42)25(39)17-47-34(44)30-23-9-7-6-8-20(23)10-13-27(30)46-5/h6-14,18,24,31H,15-17H2,1-5H3,(H,36,43)(H,37,40)(H,41,42)/t24-,31-/m0/s1