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

Systemtic Name: (3S)-3-[[(2S)-3-methyl-2-(2-naphthalen-1-yloxyethanoylamino)butanoyl]amino]-5-naphthalen-2-yloxy-4-oxidanylidene-pentanoic acid Openeye Name: (3S)-3-[[(2S)-3-methyl-2-[[2-(1-naphthyloxy)acetyl]amino]butanoyl]amino]-5-(2-naphthyloxy)-4-oxo-pentanoic acid CAS Name: (3S)-3-[[(2S)-3-methyl-2-[[2-(1-naphthalenyloxy)-1-oxoethyl]amino]-1-oxobutyl]amino]-5-(2-naphthalenyloxy)-4-oxopentanoic acid IUPAC Name: (3S)-3-[[(2S)-3-methyl-2-[(2-naphthalen-1-yloxyacetyl)amino]butanoyl]amino]-5-naphthalen-2-yloxy-4-oxopentanoic acid Traditional Name: (3S)-4-keto-3-[[(2S)-3-methyl-2-[[2-(1-naphthoxy)acetyl]amino]butanoyl]amino]-5-(2-naphthoxy)valeric acid Formula: C32H32N2O7 MolecularWeight: 556.60568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC(=O)O)C(=O)COC1=CC2=CC=CC=C2C=C1)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=CC2=CC=CC=C2C=C1)NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C32H32N2O7/c1-20(2)31(34-29(36)19-41-28-13-7-11-22-9-5-6-12-25(22)28)32(39)33-26(17-30(37)38)27(35)18-40-24-15-14-21-8-3-4-10-23(21)16-24/h3-16,20,26,31H,17-19H2,1-2H3,(H,33,39)(H,34,36)(H,37,38)/t26-,31-/m0/s1