1-[2-[[2-[(2-azanyl-3-oxidanyl-butanoyl)amino]-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoyl]pyrrolidine-2-carboxylic acid

Systemtic Name: 1-[2-[[2-[(2-azanyl-3-oxidanyl-butanoyl)amino]-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoyl]pyrrolidine-2-carboxylic acid Openeye Name: 1-[2-[[2-[(2-amino-3-hydroxy-butanoyl)amino]-3-hydroxy-propanoyl]amino]-4-methyl-pentanoyl]pyrrolidine-2-carboxylic acid CAS Name: 1-[2-[[2-[(2-amino-3-hydroxy-1-oxobutyl)amino]-3-hydroxy-1-oxopropyl]amino]-4-methyl-1-oxopentyl]-2-pyrrolidinecarboxylic acid IUPAC Name: 1-[2-[[2-[(2-amino-3-hydroxybutanoyl)amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carboxylic acid Traditional Name: 1-[2-[[2-[(2-amino-3-hydroxy-butanoyl)amino]-3-hydroxy-propanoyl]amino]-4-methyl-pentanoyl]proline Formula: C18H32N4O7 MolecularWeight: 416.46928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCCC1C(=O)O)NC(=O)C(CO)NC(=O)C(C(C)O)N

Isomeric SMILES

CC(C)CC(C(=O)N1CCCC1C(=O)O)NC(=O)C(CO)NC(=O)C(C(C)O)N

InChI

InChI=1S/C18H32N4O7/c1-9(2)7-11(17(27)22-6-4-5-13(22)18(28)29)20-15(25)12(8-23)21-16(26)14(19)10(3)24/h9-14,23-24H,4-8,19H2,1-3H3,(H,20,25)(H,21,26)(H,28,29)