2-azanyl-N-[1-[[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-3-phenyl-propanamide

Systemtic Name: 2-azanyl-N-[1-[[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-3-phenyl-propanamide Openeye Name: 2-amino-N-[2-[(1-formyl-4-guanidino-butyl)amino]-1-methyl-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: 2-amino-N-[1-[[5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]-3-phenylpropanamide IUPAC Name: 2-amino-N-[1-[[5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]-3-phenylpropanamide Traditional Name: 2-amino-N-[2-[(1-formyl-4-guanidino-butyl)amino]-2-keto-1-methyl-ethyl]-3-phenyl-propionamide Formula: C18H28N6O3 MolecularWeight: 376.45332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CCCN=C(N)N)C=O)NC(=O)C(CC1=CC=CC=C1)N

Isomeric SMILES

CC(C(=O)NC(CCCN=C(N)N)C=O)NC(=O)C(CC1=CC=CC=C1)N

InChI

InChI=1S/C18H28N6O3/c1-12(16(26)24-14(11-25)8-5-9-22-18(20)21)23-17(27)15(19)10-13-6-3-2-4-7-13/h2-4,6-7,11-12,14-15H,5,8-10,19H2,1H3,(H,23,27)(H,24,26)(H4,20,21,22)