ethyl 2-[(2-methylpropan-2-yl)oxycarbonyl-[3-[(1R)-1-phenylethyl]iminopropyl]amino]ethanoate

Systemtic Name: ethyl 2-[(2-methylpropan-2-yl)oxycarbonyl-[3-[(1R)-1-phenylethyl]iminopropyl]amino]ethanoate Openeye Name: ethyl 2-[tert-butoxycarbonyl-[3-[(1R)-1-phenylethyl]iminopropyl]amino]acetate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]-[3-[(1R)-1-phenylethyl]iminopropyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(2-methylpropan-2-yl)oxycarbonyl-[3-[(1R)-1-phenylethyl]iminopropyl]amino]acetate Traditional Name: 2-[tert-butoxycarbonyl-[3-[(1R)-1-phenylethyl]iminopropyl]amino]acetic acid ethyl ester Formula: C20H30N2O4 MolecularWeight: 362.4632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(CCC=NC(C)C1=CC=CC=C1)C(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)CN(CCC=N[C@H](C)C1=CC=CC=C1)C(=O)OC(C)(C)C

InChI

InChI=1S/C20H30N2O4/c1-6-25-18(23)15-22(19(24)26-20(3,4)5)14-10-13-21-16(2)17-11-8-7-9-12-17/h7-9,11-13,16H,6,10,14-15H2,1-5H3/t16-/m1/s1