(2S)-2-azanyl-5-oxidanylidene-5-[1-(propan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)propan-2-yl]oxy-pentanoic acid

Systemtic Name: (2S)-2-azanyl-5-oxidanylidene-5-[1-(propan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)propan-2-yl]oxy-pentanoic acid Openeye Name: (2S)-5-[1-[(2-allyloxyphenoxy)methyl]-2-(isopropylamino)ethoxy]-2-amino-5-oxo-pentanoic acid CAS Name: (2S)-2-amino-5-oxo-5-[1-(propan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)propan-2-yl]oxypentanoic acid IUPAC Name: (2S)-2-amino-5-oxo-5-[1-(propan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)propan-2-yl]oxypentanoic acid Traditional Name: (2S)-5-[1-[(2-allyloxyphenoxy)methyl]-2-(isopropylamino)ethoxy]-2-amino-5-keto-valeric acid Formula: C20H30N2O6 MolecularWeight: 394.462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=CC=C1OCC=C)OC(=O)CCC(C(=O)O)N

Isomeric SMILES

CC(C)NCC(COC1=CC=CC=C1OCC=C)OC(=O)CC[C@@H](C(=O)O)N

InChI

InChI=1S/C20H30N2O6/c1-4-11-26-17-7-5-6-8-18(17)27-13-15(12-22-14(2)3)28-19(23)10-9-16(21)20(24)25/h4-8,14-16,22H,1,9-13,21H2,2-3H3,(H,24,25)/t15?,16-/m0/s1