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methyl 3-azanyl-4-[2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-5-oxidanylidene-pyrrolidin-1-yl]benzoate

methyl 3-azanyl-4-[2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-5-oxidanylidene-pyrrolidin-1-yl]benzoate

Systemtic Name:methyl 3-azanyl-4-[2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-5-oxidanylidene-pyrrolidin-1-yl]benzoate
Openeye Name:methyl 3-amino-4-[2-[(tert-butoxycarbonylamino)methyl]-5-oxo-pyrrolidin-1-yl]benzoate
CAS Name:3-amino-4-[2-[[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methyl]-5-oxo-1-pyrrolidinyl]benzoic acid methyl ester
IUPAC Name:methyl 3-amino-4-[2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-5-oxopyrrolidin-1-yl]benzoate
Traditional Name:3-amino-4-[2-[(tert-butoxycarbonylamino)methyl]-5-keto-pyrrolidino]benzoic acid methyl ester
Formula: C18H25N3O5
MolecularWeight: 363.4082
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC1CCC(=O)N1C2=C(C=C(C=C2)C(=O)OC)N


Isomeric SMILES

CC(C)(C)OC(=O)NCC1CCC(=O)N1C2=C(C=C(C=C2)C(=O)OC)N


InChI

InChI=1S/C18H25N3O5/c1-18(2,3)26-17(24)20-10-12-6-8-15(22)21(12)14-7-5-11(9-13(14)19)16(23)25-4/h5,7,9,12H,6,8,10,19H2,1-4H3,(H,20,24)


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