2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidin-1-yl]-3-(1-propylimidazol-4-yl)propanoate

Systemtic Name: 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidin-1-yl]-3-(1-propylimidazol-4-yl)propanoate Openeye Name: 2-[3-(tert-butoxycarbonylamino)pyrrolidin-1-yl]-3-(1-propylimidazol-4-yl)propanoate CAS Name: 2-[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-pyrrolidinyl]-3-(1-propyl-4-imidazolyl)propanoate IUPAC Name: 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidin-1-yl]-3-(1-propylimidazol-4-yl)propanoate Traditional Name: 2-[3-(tert-butoxycarbonylamino)pyrrolidino]-3-(1-propylimidazol-4-yl)propionate Formula: C18H29N4O4- MolecularWeight: 365.44726

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(N=C1)CC(C(=O)[O-])N2CCC(C2)NC(=O)OC(C)(C)C

Isomeric SMILES

CCCN1C=C(N=C1)CC(C(=O)[O-])N2CCC(C2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C18H30N4O4/c1-5-7-21-10-14(19-12-21)9-15(16(23)24)22-8-6-13(11-22)20-17(25)26-18(2,3)4/h10,12-13,15H,5-9,11H2,1-4H3,(H,20,25)(H,23,24)/p-1