methyl (4S)-4-azanyl-5-[[2-[[(E)-2-(4-hydroxyphenyl)ethenyl]amino]-2-oxidanylidene-ethyl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: methyl (4S)-4-azanyl-5-[[2-[[(E)-2-(4-hydroxyphenyl)ethenyl]amino]-2-oxidanylidene-ethyl]amino]-5-oxidanylidene-pentanoate Openeye Name: methyl (4S)-4-amino-5-[[2-[[(E)-2-(4-hydroxyphenyl)vinyl]amino]-2-oxo-ethyl]amino]-5-oxo-pentanoate CAS Name: (4S)-4-amino-5-[[2-[[(E)-2-(4-hydroxyphenyl)ethenyl]amino]-2-oxoethyl]amino]-5-oxopentanoic acid methyl ester IUPAC Name: methyl (4S)-4-amino-5-[[2-[[(E)-2-(4-hydroxyphenyl)ethenyl]amino]-2-oxoethyl]amino]-5-oxopentanoate Traditional Name: (4S)-4-amino-5-[[2-[[(E)-2-(4-hydroxyphenyl)vinyl]amino]-2-keto-ethyl]amino]-5-keto-valeric acid methyl ester Formula: C16H21N3O5 MolecularWeight: 335.35504

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(C(=O)NCC(=O)NC=CC1=CC=C(C=C1)O)N

Isomeric SMILES

COC(=O)CC[C@@H](C(=O)NCC(=O)N/C=C/C1=CC=C(C=C1)O)N

InChI

InChI=1S/C16H21N3O5/c1-24-15(22)7-6-13(17)16(23)19-10-14(21)18-9-8-11-2-4-12(20)5-3-11/h2-5,8-9,13,20H,6-7,10,17H2,1H3,(H,18,21)(H,19,23)/b9-8+/t13-/m0/s1