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(3R)-3-[(4-propoxyphenyl)carbonylamino]-4-(trimethylazaniumyl)butanoate

(3R)-3-[(4-propoxyphenyl)carbonylamino]-4-(trimethylazaniumyl)butanoate

Systemtic Name:(3R)-3-[(4-propoxyphenyl)carbonylamino]-4-(trimethylazaniumyl)butanoate
Openeye Name:(3R)-3-[(4-propoxybenzoyl)amino]-4-(trimethylammonio)butanoate
CAS Name:(3R)-3-[[oxo-(4-propoxyphenyl)methyl]amino]-4-(trimethylammonio)butanoate
IUPAC Name:(3R)-3-[(4-propoxybenzoyl)amino]-4-(trimethylazaniumyl)butanoate
Traditional Name:(3R)-3-[(4-propoxybenzoyl)amino]-4-(trimethylammonio)butyrate
Formula: C17H26N2O4
MolecularWeight: 322.39934
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(CC(=O)[O-])C[N+](C)(C)C


Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N[C@H](CC(=O)[O-])C[N+](C)(C)C


InChI

InChI=1S/C17H26N2O4/c1-5-10-23-15-8-6-13(7-9-15)17(22)18-14(11-16(20)21)12-19(2,3)4/h6-9,14H,5,10-12H2,1-4H3,(H-,18,20,21,22)/t14-/m1/s1


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