prop-2-enyl 2-(2-azanylpropanoylamino)-3-[2-[(3-butan-2-yl-4-oxidanylidene-oxetan-2-yl)carbonylamino]cyclopropyl]propanoate

Systemtic Name: prop-2-enyl 2-(2-azanylpropanoylamino)-3-[2-[(3-butan-2-yl-4-oxidanylidene-oxetan-2-yl)carbonylamino]cyclopropyl]propanoate Openeye Name: allyl 2-(2-aminopropanoylamino)-3-[2-[(4-oxo-3-sec-butyl-oxetane-2-carbonyl)amino]cyclopropyl]propanoate CAS Name: 2-[(2-amino-1-oxopropyl)amino]-3-[2-[[(3-butan-2-yl-4-oxo-2-oxetanyl)-oxomethyl]amino]cyclopropyl]propanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-(2-aminopropanoylamino)-3-[2-[(3-butan-2-yl-4-oxooxetane-2-carbonyl)amino]cyclopropyl]propanoate Traditional Name: 2-(alanylamino)-3-[2-[(4-keto-3-sec-butyl-oxetane-2-carbonyl)amino]cyclopropyl]propionic acid allyl ester Formula: C20H31N3O6 MolecularWeight: 409.47664

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1C(OC1=O)C(=O)NC2CC2CC(C(=O)OCC=C)NC(=O)C(C)N

Isomeric SMILES

CCC(C)C1C(OC1=O)C(=O)NC2CC2CC(C(=O)OCC=C)NC(=O)C(C)N

InChI

InChI=1S/C20H31N3O6/c1-5-7-28-19(26)14(23-17(24)11(4)21)9-12-8-13(12)22-18(25)16-15(10(3)6-2)20(27)29-16/h5,10-16H,1,6-9,21H2,2-4H3,(H,22,25)(H,23,24)