5-(aminocarbonylamino)-2-[(2-azanyl-3-methyl-butanoyl)amino]-N-[4-(hydroxymethyl)phenyl]pentanamide

Systemtic Name: 5-(aminocarbonylamino)-2-[(2-azanyl-3-methyl-butanoyl)amino]-N-[4-(hydroxymethyl)phenyl]pentanamide Openeye Name: 2-[(2-amino-3-methyl-butanoyl)amino]-N-[4-(hydroxymethyl)phenyl]-5-ureido-pentanamide CAS Name: 2-[(2-amino-3-methyl-1-oxobutyl)amino]-5-(carbamoylamino)-N-[4-(hydroxymethyl)phenyl]pentanamide IUPAC Name: 2-[(2-amino-3-methylbutanoyl)amino]-5-(carbamoylamino)-N-[4-(hydroxymethyl)phenyl]pentanamide Traditional Name: 2-[(2-amino-3-methyl-butanoyl)amino]-N-(4-methylolphenyl)-5-ureido-valeramide Formula: C18H29N5O4 MolecularWeight: 379.45396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CCCNC(=O)N)C(=O)NC1=CC=C(C=C1)CO)N

Isomeric SMILES

CC(C)C(C(=O)NC(CCCNC(=O)N)C(=O)NC1=CC=C(C=C1)CO)N

InChI

InChI=1S/C18H29N5O4/c1-11(2)15(19)17(26)23-14(4-3-9-21-18(20)27)16(25)22-13-7-5-12(10-24)6-8-13/h5-8,11,14-15,24H,3-4,9-10,19H2,1-2H3,(H,22,25)(H,23,26)(H3,20,21,27)