(3S)-3-azanyl-4-oxidanylidene-4-[(5S)-5-propoxycarbonyl-4-azabicyclo[3.1.0]hexan-4-yl]butanoic acid

Systemtic Name: (3S)-3-azanyl-4-oxidanylidene-4-[(5S)-5-propoxycarbonyl-4-azabicyclo[3.1.0]hexan-4-yl]butanoic acid Openeye Name: (3S)-3-amino-4-oxo-4-[(5S)-5-propoxycarbonyl-4-azabicyclo[3.1.0]hexan-4-yl]butanoic acid CAS Name: (3S)-3-amino-4-oxo-4-[(5S)-5-[oxo(propoxy)methyl]-4-azabicyclo[3.1.0]hexan-4-yl]butanoic acid IUPAC Name: (3S)-3-amino-4-oxo-4-[(5S)-5-propoxycarbonyl-4-azabicyclo[3.1.0]hexan-4-yl]butanoic acid Traditional Name: (3S)-3-amino-4-keto-4-[(5S)-5-propoxycarbonyl-4-azabicyclo[3.1.0]hexan-4-yl]butyric acid Formula: C13H20N2O5 MolecularWeight: 284.3083

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C12CC1CCN2C(=O)C(CC(=O)O)N

Isomeric SMILES

CCCOC(=O)[C@]12CC1CCN2C(=O)[C@H](CC(=O)O)N

InChI

InChI=1S/C13H20N2O5/c1-2-5-20-12(19)13-7-8(13)3-4-15(13)11(18)9(14)6-10(16)17/h8-9H,2-7,14H2,1H3,(H,16,17)/t8?,9-,13-/m0/s1