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(2R)-2-[[(2S)-2-azanylpropanoyl]amino]-6-[(4-methoxyphenyl)carbonylamino]hexanoic acid

(2R)-2-[[(2S)-2-azanylpropanoyl]amino]-6-[(4-methoxyphenyl)carbonylamino]hexanoic acid

Systemtic Name:(2R)-2-[[(2S)-2-azanylpropanoyl]amino]-6-[(4-methoxyphenyl)carbonylamino]hexanoic acid
Openeye Name:(2R)-2-[[(2S)-2-aminopropanoyl]amino]-6-[(4-methoxybenzoyl)amino]hexanoic acid
CAS Name:(2R)-2-[[(2S)-2-amino-1-oxopropyl]amino]-6-[[(4-methoxyphenyl)-oxomethyl]amino]hexanoic acid
IUPAC Name:(2R)-2-[[(2S)-2-aminopropanoyl]amino]-6-[(4-methoxybenzoyl)amino]hexanoic acid
Traditional Name:(2R)-2-[[(2S)-2-aminopropanoyl]amino]-6-(p-anisoylamino)hexanoic acid
Formula: C17H25N3O5
MolecularWeight: 351.3975
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CCCCNC(=O)C1=CC=C(C=C1)OC)C(=O)O)N


Isomeric SMILES

C[C@@H](C(=O)N[C@H](CCCCNC(=O)C1=CC=C(C=C1)OC)C(=O)O)N


InChI

InChI=1S/C17H25N3O5/c1-11(18)15(21)20-14(17(23)24)5-3-4-10-19-16(22)12-6-8-13(25-2)9-7-12/h6-9,11,14H,3-5,10,18H2,1-2H3,(H,19,22)(H,20,21)(H,23,24)/t11-,14+/m0/s1


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