N-[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]-4-methyl-2-oxidanylidene-chromene-7-carboxamide

Systemtic Name: N-[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]-4-methyl-2-oxidanylidene-chromene-7-carboxamide Openeye Name: N-[(2S)-2-amino-5-guanidino-pentanoyl]-4-methyl-2-oxo-chromene-7-carboxamide CAS Name: N-[(2S)-2-amino-5-(diaminomethylideneamino)-1-oxopentyl]-4-methyl-2-oxo-1-benzopyran-7-carboxamide IUPAC Name: N-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]-4-methyl-2-oxochromene-7-carboxamide Traditional Name: N-[(2S)-2-amino-5-guanidino-pentanoyl]-2-keto-4-methyl-chromene-7-carboxamide Formula: C17H21N5O4 MolecularWeight: 359.37974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)C(=O)NC(=O)C(CCCN=C(N)N)N

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)C(=O)NC(=O)[C@H](CCCN=C(N)N)N

InChI

InChI=1S/C17H21N5O4/c1-9-7-14(23)26-13-8-10(4-5-11(9)13)15(24)22-16(25)12(18)3-2-6-21-17(19)20/h4-5,7-8,12H,2-3,6,18H2,1H3,(H4,19,20,21)(H,22,24,25)/t12-/m0/s1