ethyl 2-[(6-azanyl-1-oxidanylidene-hexan-2-yl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]-4-phenyl-butanoate

Systemtic Name: ethyl 2-[(6-azanyl-1-oxidanylidene-hexan-2-yl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]-4-phenyl-butanoate Openeye Name: ethyl 2-[(5-amino-1-formyl-pentyl)-tert-butoxycarbonyl-amino]-4-phenyl-butanoate CAS Name: 2-[(6-amino-1-oxohexan-2-yl)-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-phenylbutanoic acid ethyl ester IUPAC Name: ethyl 2-[(6-amino-1-oxohexan-2-yl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]-4-phenylbutanoate Traditional Name: 2-[(5-amino-1-formyl-pentyl)-tert-butoxycarbonyl-amino]-4-phenyl-butyric acid ethyl ester Formula: C23H36N2O5 MolecularWeight: 420.54234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC1=CC=CC=C1)N(C(CCCCN)C=O)C(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)C(CCC1=CC=CC=C1)N(C(CCCCN)C=O)C(=O)OC(C)(C)C

InChI

InChI=1S/C23H36N2O5/c1-5-29-21(27)20(15-14-18-11-7-6-8-12-18)25(22(28)30-23(2,3)4)19(17-26)13-9-10-16-24/h6-8,11-12,17,19-20H,5,9-10,13-16,24H2,1-4H3