ethyl 2-[(2-azanyl-4-methyl-pentanoyl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethanoate

Systemtic Name: ethyl 2-[(2-azanyl-4-methyl-pentanoyl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethanoate Openeye Name: ethyl 2-[(2-amino-4-methyl-pentanoyl)-tert-butoxycarbonyl-amino]acetate CAS Name: 2-[(2-amino-4-methyl-1-oxopentyl)-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(2-amino-4-methylpentanoyl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetate Traditional Name: 2-[(2-amino-4-methyl-pentanoyl)-tert-butoxycarbonyl-amino]acetic acid ethyl ester Formula: C15H28N2O5 MolecularWeight: 316.39322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C(=O)C(CC(C)C)N)C(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)CN(C(=O)C(CC(C)C)N)C(=O)OC(C)(C)C

InChI

InChI=1S/C15H28N2O5/c1-7-21-12(18)9-17(14(20)22-15(4,5)6)13(19)11(16)8-10(2)3/h10-11H,7-9,16H2,1-6H3