methyl (2S)-2-azanyl-2-[(1S,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-en-1-yl]ethanoate

Systemtic Name: methyl (2S)-2-azanyl-2-[(1S,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-en-1-yl]ethanoate Openeye Name: methyl (2S)-2-amino-2-[(1S,4R)-4-(tert-butoxycarbonylamino)cyclopent-2-en-1-yl]acetate CAS Name: (2S)-2-amino-2-[(1S,4R)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclopent-2-enyl]acetic acid methyl ester IUPAC Name: methyl (2S)-2-amino-2-[(1S,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-en-1-yl]acetate Traditional Name: (2S)-2-amino-2-[(1S,4R)-4-(tert-butoxycarbonylamino)cyclopent-2-en-1-yl]acetic acid methyl ester Formula: C13H22N2O4 MolecularWeight: 270.32478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CC(C=C1)C(C(=O)OC)N

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H]1C[C@@H](C=C1)[C@@H](C(=O)OC)N

InChI

InChI=1S/C13H22N2O4/c1-13(2,3)19-12(17)15-9-6-5-8(7-9)10(14)11(16)18-4/h5-6,8-10H,7,14H2,1-4H3,(H,15,17)/t8-,9+,10+/m1/s1