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3-azanyl-4-[[2-(dicyclopropylmethylamino)-2-oxidanylidene-ethyl]-(furan-2-yl)amino]-4-oxidanylidene-butanoic acid

3-azanyl-4-[[2-(dicyclopropylmethylamino)-2-oxidanylidene-ethyl]-(furan-2-yl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name:3-azanyl-4-[[2-(dicyclopropylmethylamino)-2-oxidanylidene-ethyl]-(furan-2-yl)amino]-4-oxidanylidene-butanoic acid
Openeye Name:3-amino-4-[[2-(dicyclopropylmethylamino)-2-oxo-ethyl]-(2-furyl)amino]-4-oxo-butanoic acid
CAS Name:3-amino-4-[[2-(dicyclopropylmethylamino)-2-oxoethyl]-(2-furanyl)amino]-4-oxobutanoic acid
IUPAC Name:3-amino-4-[[2-(dicyclopropylmethylamino)-2-oxoethyl]-(furan-2-yl)amino]-4-oxobutanoic acid
Traditional Name:3-amino-4-[[2-(dicyclopropylmethylamino)-2-keto-ethyl]-(2-furyl)amino]-4-keto-butyric acid
Formula: C17H23N3O5
MolecularWeight: 349.38162
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2CC2)NC(=O)CN(C3=CC=CO3)C(=O)C(CC(=O)O)N


Isomeric SMILES

C1CC1C(C2CC2)NC(=O)CN(C3=CC=CO3)C(=O)C(CC(=O)O)N


InChI

InChI=1S/C17H23N3O5/c18-12(8-15(22)23)17(24)20(14-2-1-7-25-14)9-13(21)19-16(10-3-4-10)11-5-6-11/h1-2,7,10-12,16H,3-6,8-9,18H2,(H,19,21)(H,22,23)


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