ethyl 4-[[2-[(2S)-2-azanyl-3-methyl-pentanoyl]pyrazolidin-1-yl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[2-[(2S)-2-azanyl-3-methyl-pentanoyl]pyrazolidin-1-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[2-[(2S)-2-amino-3-methyl-pentanoyl]pyrazolidine-1-carbonyl]amino]benzoate CAS Name: 4-[[[2-[(2S)-2-amino-3-methyl-1-oxopentyl]-1-pyrazolidinyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(2S)-2-amino-3-methylpentanoyl]pyrazolidine-1-carbonyl]amino]benzoate Traditional Name: 4-[[2-[(2S)-2-amino-3-methyl-pentanoyl]pyrazolidine-1-carbonyl]amino]benzoic acid ethyl ester Formula: C19H28N4O4 MolecularWeight: 376.45002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCCN1C(=O)NC2=CC=C(C=C2)C(=O)OCC)N

Isomeric SMILES

CCC(C)[C@@H](C(=O)N1CCCN1C(=O)NC2=CC=C(C=C2)C(=O)OCC)N

InChI

InChI=1S/C19H28N4O4/c1-4-13(3)16(20)17(24)22-11-6-12-23(22)19(26)21-15-9-7-14(8-10-15)18(25)27-5-2/h7-10,13,16H,4-6,11-12,20H2,1-3H3,(H,21,26)/t13?,16-/m0/s1