(3S)-3-[[(2S)-3-methyl-2-(2-naphthalen-1-yloxyethanoylamino)butanoyl]amino]-4-oxidanylidene-5-quinolin-8-yloxy-pentanoic acid

Systemtic Name: (3S)-3-[[(2S)-3-methyl-2-(2-naphthalen-1-yloxyethanoylamino)butanoyl]amino]-4-oxidanylidene-5-quinolin-8-yloxy-pentanoic acid Openeye Name: (3S)-3-[[(2S)-3-methyl-2-[[2-(1-naphthyloxy)acetyl]amino]butanoyl]amino]-4-oxo-5-(8-quinolyloxy)pentanoic acid CAS Name: (3S)-3-[[(2S)-3-methyl-2-[[2-(1-naphthalenyloxy)-1-oxoethyl]amino]-1-oxobutyl]amino]-4-oxo-5-(8-quinolinyloxy)pentanoic acid IUPAC Name: (3S)-3-[[(2S)-3-methyl-2-[(2-naphthalen-1-yloxyacetyl)amino]butanoyl]amino]-4-oxo-5-quinolin-8-yloxypentanoic acid Traditional Name: (3S)-4-keto-3-[[(2S)-3-methyl-2-[[2-(1-naphthoxy)acetyl]amino]butanoyl]amino]-5-(8-quinolyloxy)valeric acid Formula: C31H31N3O7 MolecularWeight: 557.59374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC(=O)O)C(=O)COC1=CC=CC2=C1N=CC=C2)NC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)[C@@H](C(=O)N[C@@H](CC(=O)O)C(=O)COC1=CC=CC2=C1N=CC=C2)NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C31H31N3O7/c1-19(2)29(34-27(36)18-41-25-13-5-9-20-8-3-4-12-22(20)25)31(39)33-23(16-28(37)38)24(35)17-40-26-14-6-10-21-11-7-15-32-30(21)26/h3-15,19,23,29H,16-18H2,1-2H3,(H,33,39)(H,34,36)(H,37,38)/t23-,29-/m0/s1