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4-[(2-azanyl-3-methoxy-3-oxidanylidene-propanoyl)amino]-3-(dicyclopropylmethylamino)-4-oxidanylidene-butanoic acid

4-[(2-azanyl-3-methoxy-3-oxidanylidene-propanoyl)amino]-3-(dicyclopropylmethylamino)-4-oxidanylidene-butanoic acid

Systemtic Name:4-[(2-azanyl-3-methoxy-3-oxidanylidene-propanoyl)amino]-3-(dicyclopropylmethylamino)-4-oxidanylidene-butanoic acid
Openeye Name:4-[(2-amino-3-methoxy-3-oxo-propanoyl)amino]-3-(dicyclopropylmethylamino)-4-oxo-butanoic acid
CAS Name:4-[(2-amino-3-methoxy-1,3-dioxopropyl)amino]-3-(dicyclopropylmethylamino)-4-oxobutanoic acid
IUPAC Name:4-[(2-amino-3-methoxy-3-oxopropanoyl)amino]-3-(dicyclopropylmethylamino)-4-oxobutanoic acid
Traditional Name:4-[(2-amino-3-keto-3-methoxy-propanoyl)amino]-3-(dicyclopropylmethylamino)-4-keto-butyric acid
Formula: C15H23N3O6
MolecularWeight: 341.35962
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(=O)NC(=O)C(CC(=O)O)NC(C1CC1)C2CC2)N


Isomeric SMILES

COC(=O)C(C(=O)NC(=O)C(CC(=O)O)NC(C1CC1)C2CC2)N


InChI

InChI=1S/C15H23N3O6/c1-24-15(23)11(16)14(22)18-13(21)9(6-10(19)20)17-12(7-2-3-7)8-4-5-8/h7-9,11-12,17H,2-6,16H2,1H3,(H,19,20)(H,18,21,22)


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