ethyl 2-[[(2R)-4-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoyl]amino]ethanoate

Systemtic Name: ethyl 2-[[(2R)-4-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoyl]amino]ethanoate Openeye Name: ethyl 2-[[(2R)-4-amino-2-(tert-butoxycarbonylamino)-4-oxo-butanoyl]amino]acetate CAS Name: 2-[[(2R)-4-amino-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1,4-dioxobutyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(2R)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoyl]amino]acetate Traditional Name: 2-[[(2R)-4-amino-2-(tert-butoxycarbonylamino)-4-keto-butanoyl]amino]acetic acid ethyl ester Formula: C13H23N3O6 MolecularWeight: 317.33822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C(CC(=O)N)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)CNC(=O)[C@@H](CC(=O)N)NC(=O)OC(C)(C)C

InChI

InChI=1S/C13H23N3O6/c1-5-21-10(18)7-15-11(19)8(6-9(14)17)16-12(20)22-13(2,3)4/h8H,5-7H2,1-4H3,(H2,14,17)(H,15,19)(H,16,20)/t8-/m1/s1