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(2S)-2-[[4-[di(propan-2-yl)carbamoyl]-2-naphthalen-2-yloxy-phenyl]carbonylamino]-4-methyl-pentanoic acid

(2S)-2-[[4-[di(propan-2-yl)carbamoyl]-2-naphthalen-2-yloxy-phenyl]carbonylamino]-4-methyl-pentanoic acid

Systemtic Name:(2S)-2-[[4-[di(propan-2-yl)carbamoyl]-2-naphthalen-2-yloxy-phenyl]carbonylamino]-4-methyl-pentanoic acid
Openeye Name:(2S)-2-[[4-(diisopropylcarbamoyl)-2-(2-naphthyloxy)benzoyl]amino]-4-methyl-pentanoic acid
CAS Name:(2S)-2-[[[4-[[di(propan-2-yl)amino]-oxomethyl]-2-(2-naphthalenyloxy)phenyl]-oxomethyl]amino]-4-methylpentanoic acid
IUPAC Name:(2S)-2-[[4-[di(propan-2-yl)carbamoyl]-2-naphthalen-2-yloxybenzoyl]amino]-4-methylpentanoic acid
Traditional Name:(2S)-2-[[4-(diisopropylcarbamoyl)-2-(2-naphthoxy)benzoyl]amino]-4-methyl-valeric acid
Formula: C30H36N2O5
MolecularWeight: 504.61724
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)O)NC(=O)C1=C(C=C(C=C1)C(=O)N(C(C)C)C(C)C)OC2=CC3=CC=CC=C3C=C2


Isomeric SMILES

CC(C)C[C@@H](C(=O)O)NC(=O)C1=C(C=C(C=C1)C(=O)N(C(C)C)C(C)C)OC2=CC3=CC=CC=C3C=C2


InChI

InChI=1S/C30H36N2O5/c1-18(2)15-26(30(35)36)31-28(33)25-14-12-23(29(34)32(19(3)4)20(5)6)17-27(25)37-24-13-11-21-9-7-8-10-22(21)16-24/h7-14,16-20,26H,15H2,1-6H3,(H,31,33)(H,35,36)/t26-/m0/s1


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