(2R)-1-[(2S)-2-[[(2R)-2-[[(2S)-2-acetamido-5-azanyl-5-oxidanylidene-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carboxylic acid

Systemtic Name: (2R)-1-[(2S)-2-[[(2R)-2-[[(2S)-2-acetamido-5-azanyl-5-oxidanylidene-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carboxylic acid Openeye Name: (2R)-1-[(2S)-2-[[(2R)-2-[[(2S)-2-acetamido-5-amino-5-oxo-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carboxylic acid CAS Name: (2R)-1-[(2S)-2-[[(2R)-2-[[(2S)-2-acetamido-5-amino-1,5-dioxopentyl]amino]-1-oxo-3-phenylpropyl]amino]-3-(1H-imidazol-5-yl)-1-oxopropyl]-2-pyrrolidinecarboxylic acid IUPAC Name: (2R)-1-[(2S)-2-[[(2R)-2-[[(2S)-2-acetamido-5-amino-5-oxopentanoyl]amino]-3-phenylpropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carboxylic acid Traditional Name: (2R)-1-[(2S)-2-[[(2R)-2-[[(2S)-2-acetamido-5-amino-5-keto-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]proline Formula: C27H35N7O7 MolecularWeight: 569.6095

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CCC(=O)N)C(=O)NC(CC1=CC=CC=C1)C(=O)NC(CC2=CN=CN2)C(=O)N3CCCC3C(=O)O

Isomeric SMILES

CC(=O)N[C@@H](CCC(=O)N)C(=O)N[C@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC2=CN=CN2)C(=O)N3CCC[C@@H]3C(=O)O

InChI

InChI=1S/C27H35N7O7/c1-16(35)31-19(9-10-23(28)36)24(37)32-20(12-17-6-3-2-4-7-17)25(38)33-21(13-18-14-29-15-30-18)26(39)34-11-5-8-22(34)27(40)41/h2-4,6-7,14-15,19-22H,5,8-13H2,1H3,(H2,28,36)(H,29,30)(H,31,35)(H,32,37)(H,33,38)(H,40,41)/t19-,20+,21-,22+/m0/s1