N-[1,4-bis(azanyl)-1,4-bis(oxidanylidene)butan-2-yl]-N'-phenylmethoxy-2-propan-2-yl-butanediamide

Systemtic Name: N-[1,4-bis(azanyl)-1,4-bis(oxidanylidene)butan-2-yl]-N'-phenylmethoxy-2-propan-2-yl-butanediamide Openeye Name: N-(3-amino-1-carbamoyl-3-oxo-propyl)-N'-benzyloxy-2-isopropyl-butanediamide CAS Name: N-(1,4-diamino-1,4-dioxobutan-2-yl)-N'-phenylmethoxy-2-propan-2-ylbutanediamide IUPAC Name: N-(1,4-diamino-1,4-dioxobutan-2-yl)-N'-phenylmethoxy-2-propan-2-ylbutanediamide Traditional Name: N-(3-amino-1-carbamoyl-3-keto-propyl)-N'-benzoxy-2-isopropyl-succinamide Formula: C18H26N4O5 MolecularWeight: 378.42284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(=O)NOCC1=CC=CC=C1)C(=O)NC(CC(=O)N)C(=O)N

Isomeric SMILES

CC(C)C(CC(=O)NOCC1=CC=CC=C1)C(=O)NC(CC(=O)N)C(=O)N

InChI

InChI=1S/C18H26N4O5/c1-11(2)13(18(26)21-14(17(20)25)9-15(19)23)8-16(24)22-27-10-12-6-4-3-5-7-12/h3-7,11,13-14H,8-10H2,1-2H3,(H2,19,23)(H2,20,25)(H,21,26)(H,22,24)