methyl 2-[2-[[(4S)-4-azanyl-5-methoxy-5-oxidanylidene-pentyl]amino]-2-oxidanylidene-ethyl]benzoate

Systemtic Name: methyl 2-[2-[[(4S)-4-azanyl-5-methoxy-5-oxidanylidene-pentyl]amino]-2-oxidanylidene-ethyl]benzoate Openeye Name: methyl 2-[2-[[(4S)-4-amino-5-methoxy-5-oxo-pentyl]amino]-2-oxo-ethyl]benzoate CAS Name: 2-[2-[[(4S)-4-amino-5-methoxy-5-oxopentyl]amino]-2-oxoethyl]benzoic acid methyl ester IUPAC Name: methyl 2-[2-[[(4S)-4-amino-5-methoxy-5-oxopentyl]amino]-2-oxoethyl]benzoate Traditional Name: 2-[2-[[(4S)-4-amino-5-keto-5-methoxy-pentyl]amino]-2-keto-ethyl]benzoic acid methyl ester Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1CC(=O)NCCCC(C(=O)OC)N

Isomeric SMILES

COC(=O)C1=CC=CC=C1CC(=O)NCCC[C@@H](C(=O)OC)N

InChI

InChI=1S/C16H22N2O5/c1-22-15(20)12-7-4-3-6-11(12)10-14(19)18-9-5-8-13(17)16(21)23-2/h3-4,6-7,13H,5,8-10,17H2,1-2H3,(H,18,19)/t13-/m0/s1