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2-[[1-[(2-butyl-3H-benzimidazol-5-yl)carbamoylamino]-1-oxidanylidene-propan-2-yl]amino]ethanoic acid

2-[[1-[(2-butyl-3H-benzimidazol-5-yl)carbamoylamino]-1-oxidanylidene-propan-2-yl]amino]ethanoic acid

Systemtic Name:2-[[1-[(2-butyl-3H-benzimidazol-5-yl)carbamoylamino]-1-oxidanylidene-propan-2-yl]amino]ethanoic acid
Openeye Name:2-[[2-[(2-butyl-3H-benzimidazol-5-yl)carbamoylamino]-1-methyl-2-oxo-ethyl]amino]acetic acid
CAS Name:2-[[1-[[[(2-butyl-3H-benzimidazol-5-yl)amino]-oxomethyl]amino]-1-oxopropan-2-yl]amino]acetic acid
IUPAC Name:2-[[1-[(2-butyl-3H-benzimidazol-5-yl)carbamoylamino]-1-oxopropan-2-yl]amino]acetic acid
Traditional Name:2-[[2-[(2-butyl-3H-benzimidazol-5-yl)carbamoylamino]-2-keto-1-methyl-ethyl]amino]acetic acid
Formula: C17H23N5O4
MolecularWeight: 361.39562
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(N1)C=C(C=C2)NC(=O)NC(=O)C(C)NCC(=O)O


Isomeric SMILES

CCCCC1=NC2=C(N1)C=C(C=C2)NC(=O)NC(=O)C(C)NCC(=O)O


InChI

InChI=1S/C17H23N5O4/c1-3-4-5-14-20-12-7-6-11(8-13(12)21-14)19-17(26)22-16(25)10(2)18-9-15(23)24/h6-8,10,18H,3-5,9H2,1-2H3,(H,20,21)(H,23,24)(H2,19,22,25,26)


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