N-[5-[bis(azanyl)methylideneamino]-2-(phenylmethoxyamino)pentanoyl]-4-hexyl-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[5-[bis(azanyl)methylideneamino]-2-(phenylmethoxyamino)pentanoyl]-4-hexyl-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[2-(benzyloxyamino)-5-guanidino-pentanoyl]-4-hexyl-2-oxo-chromene-3-carboxamide CAS Name: N-[5-(diaminomethylideneamino)-1-oxo-2-(phenylmethoxyamino)pentyl]-4-hexyl-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[5-(diaminomethylideneamino)-2-(phenylmethoxyamino)pentanoyl]-4-hexyl-2-oxochromene-3-carboxamide Traditional Name: N-[2-(benzoxyamino)-5-guanidino-pentanoyl]-4-hexyl-2-keto-chromene-3-carboxamide Formula: C29H37N5O5 MolecularWeight: 535.63458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C(=O)OC2=CC=CC=C21)C(=O)NC(=O)C(CCCN=C(N)N)NOCC3=CC=CC=C3

Isomeric SMILES

CCCCCCC1=C(C(=O)OC2=CC=CC=C21)C(=O)NC(=O)C(CCCN=C(N)N)NOCC3=CC=CC=C3

InChI

InChI=1S/C29H37N5O5/c1-2-3-4-8-15-22-21-14-9-10-17-24(21)39-28(37)25(22)27(36)33-26(35)23(16-11-18-32-29(30)31)34-38-19-20-12-6-5-7-13-20/h5-7,9-10,12-14,17,23,34H,2-4,8,11,15-16,18-19H2,1H3,(H4,30,31,32)(H,33,35,36)