(3R)-3-azanyl-4-[[(2S)-1-cyclopropylcarbonyloxybutan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3R)-3-azanyl-4-[[(2S)-1-cyclopropylcarbonyloxybutan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-amino-4-[[(1S)-1-(cyclopropanecarbonyloxymethyl)propyl]amino]-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-[[(2S)-1-[cyclopropyl(oxo)methoxy]butan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3R)-3-amino-4-[[(2S)-1-(cyclopropanecarbonyloxy)butan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3R)-3-amino-4-[[(1S)-1-(cyclopropanecarbonyloxymethyl)propyl]amino]-4-keto-butyric acid Formula: C12H20N2O5 MolecularWeight: 272.2976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@@H](COC(=O)C1CC1)NC(=O)[C@@H](CC(=O)O)N

InChI

InChI=1S/C12H20N2O5/c1-2-8(6-19-12(18)7-3-4-7)14-11(17)9(13)5-10(15)16/h7-9H,2-6,13H2,1H3,(H,14,17)(H,15,16)/t8-,9+/m0/s1