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2-[[(4S)-5-methoxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoyl]amino]ethanoic acid

2-[[(4S)-5-methoxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoyl]amino]ethanoic acid

Systemtic Name:2-[[(4S)-5-methoxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoyl]amino]ethanoic acid
Openeye Name:2-[[(4S)-4-(tert-butoxycarbonylamino)-5-methoxy-5-oxo-pentanoyl]amino]acetic acid
CAS Name:2-[[(4S)-5-methoxy-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1,5-dioxopentyl]amino]acetic acid
IUPAC Name:2-[[(4S)-5-methoxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoyl]amino]acetic acid
Traditional Name:2-[[(4S)-4-(tert-butoxycarbonylamino)-5-keto-5-methoxy-pentanoyl]amino]acetic acid
Formula: C13H22N2O7
MolecularWeight: 318.32298
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCC(=O)NCC(=O)O)C(=O)OC


Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CCC(=O)NCC(=O)O)C(=O)OC


InChI

InChI=1S/C13H22N2O7/c1-13(2,3)22-12(20)15-8(11(19)21-4)5-6-9(16)14-7-10(17)18/h8H,5-7H2,1-4H3,(H,14,16)(H,15,20)(H,17,18)/t8-/m0/s1


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