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2-azanyl-6-[(2-methanoyl-3-naphthalen-1-yl-propanoyl)amino]hexanoic acid
2-azanyl-6-[(2-methanoyl-3-naphthalen-1-yl-propanoyl)amino]hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2CC(C=O)C(=O)NCCCCC(C(=O)O)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2CC(C=O)C(=O)NCCCCC(C(=O)O)N
InChI
InChI=1S/C20H24N2O4/c21-18(20(25)26)10-3-4-11-22-19(24)16(13-23)12-15-8-5-7-14-6-1-2-9-17(14)15/h1-2,5-9,13,16,18H,3-4,10-12,21H2,(H,22,24)(H,25,26)
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- 3-methyl-N-[4-[[[3-methyl-2-[[methyl(2-morpholin-4-ylethyl)carbamoyl]amino]butanoyl]amino]-[(4-phenylphenyl)methyl]amino]-1-phenyl-butyl]-2-[[methyl(2-morpholin-4-ylethyl)carbamoyl]amino]-2-oxidanyl-butanamide
- 3-methyl-N-[4-[[[3-methyl-2-[[methyl(2-morpholin-4-ylethyl)carbamoyl]amino]butanoyl]amino]-[[4-(2-methylpropoxy)phenyl]methyl]amino]-1-phenyl-butyl]-2-[[methyl(2-morpholin-4-ylethyl)carbamoyl]amino]-2-oxidanyl-butanamide
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- ethyl N-[1-[[4-[[[2-(ethoxycarbonylamino)-3-methyl-butanoyl]amino]-[(4-phenylmethoxyphenyl)methyl]amino]-1-phenyl-butyl]amino]-3-methyl-2-oxidanyl-1-oxidanylidene-butan-2-yl]carbamate
